# generated using pymatgen
data_MnV5(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59154503
_cell_length_b   8.59154503
_cell_length_c   8.59154441
_cell_angle_alpha   60.53898000
_cell_angle_beta   60.53898000
_cell_angle_gamma   60.53897766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnV5(PO4)6
_chemical_formula_sum   'Mn1 V5 P6 O24'
_cell_volume   453.89518558
_cell_formula_units_Z   1
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
  Mn  Mn0  1  0.85463900  0.85463900  0.85463900  1.0
  V  V1  1  0.99883100  0.99883100  0.99883100  1.0
  V  V2  1  0.35456000  0.35456000  0.35456000  1.0
  V  V3  1  0.49894300  0.49894300  0.49894300  1.0
  V  V4  1  0.14371200  0.14371200  0.14371200  1.0
  V  V5  1  0.64521500  0.64521500  0.64521500  1.0
  P  P6  1  0.75051700  0.04637600  0.45226000  1.0
  P  P7  1  0.04637600  0.45226000  0.75051700  1.0
  P  P8  1  0.45226000  0.75051700  0.04637600  1.0
  P  P9  1  0.54063000  0.25488700  0.95769300  1.0
  P  P10  1  0.95769300  0.54063000  0.25488700  1.0
  P  P11  1  0.25488700  0.95769300  0.54063000  1.0
  O  O12  1  0.88075600  0.49484400  0.69176100  1.0
  O  O13  1  0.49484400  0.69176100  0.88075600  1.0
  O  O14  1  0.69176100  0.88075600  0.49484400  1.0
  O  O15  1  0.91237000  0.06089000  0.25360300  1.0
  O  O16  1  0.80900100  0.02265800  0.60189900  1.0
  O  O17  1  0.58454200  0.24086700  0.42790400  1.0
  O  O18  1  0.06089000  0.25360300  0.91237000  1.0
  O  O19  1  0.24086700  0.42790400  0.58454200  1.0
  O  O20  1  0.38182800  0.19118300  0.99608700  1.0
  O  O21  1  0.42790400  0.58454200  0.24086700  1.0
  O  O22  1  0.73448500  0.09934300  0.95090500  1.0
  O  O23  1  0.99608700  0.38182800  0.19118300  1.0
  O  O24  1  0.02265800  0.60189900  0.80900100  1.0
  O  O25  1  0.25360300  0.91237000  0.06089000  1.0
  O  O26  1  0.55352400  0.41943800  0.76226600  1.0
  O  O27  1  0.60189900  0.80900100  0.02265800  1.0
  O  O28  1  0.76226600  0.55352400  0.41943800  1.0
  O  O29  1  0.95090500  0.73448500  0.09934300  1.0
  O  O30  1  0.41943800  0.76226600  0.55352400  1.0
  O  O31  1  0.19118300  0.99608700  0.38182800  1.0
  O  O32  1  0.09934300  0.95090500  0.73448500  1.0
  O  O33  1  0.32939900  0.11353200  0.48864100  1.0
  O  O34  1  0.48864100  0.32939900  0.11353200  1.0
  O  O35  1  0.11353200  0.48864100  0.32939900  1.0