# generated using pymatgen
data_V5CoO23
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63212005
_cell_length_b   10.54576848
_cell_length_c   10.85699689
_cell_angle_alpha   69.01644710
_cell_angle_beta   71.98813567
_cell_angle_gamma   71.66103024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5CoO23
_chemical_formula_sum   'V10 Co2 O46'
_cell_volume   854.11687421
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  V  V0  1  0.85680600  0.22520100  0.20032300  1.0
  V  V1  1  0.14319400  0.77479900  0.79967700  1.0
  V  V2  1  0.20723400  0.24740100  0.22783900  1.0
  V  V3  1  0.79276600  0.75259900  0.77216100  1.0
  V  V4  1  0.15125900  0.95632400  0.24911900  1.0
  V  V5  1  0.84874100  0.04367600  0.75088100  1.0
  V  V6  1  0.17887200  0.01097300  0.51405500  1.0
  V  V7  1  0.82112800  0.98902700  0.48594500  1.0
  V  V8  1  0.12029700  0.70403200  0.54404700  1.0
  V  V9  1  0.87970300  0.29596800  0.45595300  1.0
  Co  Co10  1  0.72182200  0.77596800  0.20576000  1.0
  Co  Co11  1  0.27817800  0.22403200  0.79424000  1.0
  O  O12  1  0.74538500  0.29981900  0.08784300  1.0
  O  O13  1  0.25461500  0.70018100  0.91215700  1.0
  O  O14  1  0.77114200  0.33313700  0.32464500  1.0
  O  O15  1  0.22885800  0.66686300  0.67535500  1.0
  O  O16  1  0.04513200  0.29731200  0.13047300  1.0
  O  O17  1  0.95486800  0.70268800  0.86952700  1.0
  O  O18  1  0.34583700  0.33571900  0.13360500  1.0
  O  O19  1  0.65416300  0.66428100  0.86639500  1.0
  O  O20  1  0.29951400  0.12191400  0.39409600  1.0
  O  O21  1  0.70048600  0.87808600  0.60590400  1.0
  O  O22  1  0.28624800  0.07030200  0.18210800  1.0
  O  O23  1  0.71375200  0.92969800  0.81789200  1.0
  O  O24  1  0.26793100  0.82329100  0.17472200  1.0
  O  O25  1  0.73206900  0.17670900  0.82527800  1.0
  O  O26  1  0.99250400  0.05304800  0.15838000  1.0
  O  O27  1  0.00749600  0.94695200  0.84162000  1.0
  O  O28  1  0.02066900  0.08734100  0.37777700  1.0
  O  O29  1  0.97933100  0.91265900  0.62222300  1.0
  O  O30  1  0.27048600  0.91258400  0.65023900  1.0
  O  O31  1  0.72951400  0.08741600  0.34976100  1.0
  O  O32  1  0.23707500  0.86406400  0.42911300  1.0
  O  O33  1  0.76292500  0.13593600  0.57088700  1.0
  O  O34  1  0.21488000  0.58758300  0.46272900  1.0
  O  O35  1  0.78512000  0.41241700  0.53727100  1.0
  O  O36  1  0.93352700  0.64855100  0.65525900  1.0
  O  O37  1  0.06647300  0.35144900  0.34474100  1.0
  O  O38  1  0.98702800  0.84892100  0.40807300  1.0
  O  O39  1  0.01297200  0.15107900  0.59192700  1.0
  O  O40  1  0.55567600  0.66046500  0.37475300  1.0
  O  O41  1  0.44432400  0.33953500  0.62524700  1.0
  O  O42  1  0.58868300  0.91265700  0.26467100  1.0
  O  O43  1  0.41131700  0.08734300  0.73532900  1.0
  O  O44  1  0.88917300  0.84334600  0.12628400  1.0
  O  O45  1  0.11082700  0.15665400  0.87371600  1.0
  O  O46  1  0.85722800  0.61843700  0.17341500  1.0
  O  O47  1  0.14277200  0.38156300  0.82658500  1.0
  O  O48  1  0.76546400  0.70412600  0.40887500  1.0
  O  O49  1  0.23453600  0.29587400  0.59112500  1.0
  O  O50  1  0.62134200  0.79864700  0.08837700  1.0
  O  O51  1  0.37865800  0.20135300  0.91162300  1.0
  O  O52  1  0.36629300  0.34961600  0.53541000  1.0
  O  O53  1  0.63370700  0.65038400  0.46459000  1.0
  O  O54  1  0.39455900  0.57633900  0.16783900  1.0
  O  O55  1  0.60544100  0.42366100  0.83216100  1.0
  O  O56  1  0.25711500  0.64835400  0.19649900  1.0
  O  O57  1  0.74288500  0.35164500  0.80350100  1.0