# generated using pymatgen
data_V5Sb(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61523292
_cell_length_b   8.61523292
_cell_length_c   8.61523223
_cell_angle_alpha   61.17794404
_cell_angle_beta   61.17794404
_cell_angle_gamma   61.17794424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5Sb(PO4)6
_chemical_formula_sum   'V5 Sb1 P6 O24'
_cell_volume   464.13612813
_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
  V  V0  1  0.00049900  0.00049900  0.00049900  1.0
  V  V1  1  0.35455000  0.35455000  0.35455000  1.0
  V  V2  1  0.49871300  0.49871300  0.49871300  1.0
  V  V3  1  0.14364300  0.14364300  0.14364300  1.0
  V  V4  1  0.64264800  0.64264800  0.64264800  1.0
  Sb  Sb5  1  0.84986600  0.84986600  0.84986600  1.0
  P  P6  1  0.44054700  0.74770800  0.05348900  1.0
  P  P7  1  0.74770800  0.05348900  0.44054700  1.0
  P  P8  1  0.05348900  0.44054700  0.74770800  1.0
  P  P9  1  0.95678100  0.53913800  0.25818100  1.0
  P  P10  1  0.25818100  0.95678100  0.53913800  1.0
  P  P11  1  0.53913800  0.25818100  0.95678100  1.0
  O  O12  1  0.68645000  0.88961700  0.49972700  1.0
  O  O13  1  0.88961700  0.49972700  0.68645000  1.0
  O  O14  1  0.49972700  0.68645000  0.88961700  1.0
  O  O15  1  0.24333100  0.90321200  0.06720200  1.0
  O  O16  1  0.57988400  0.81946600  0.03988100  1.0
  O  O17  1  0.42145100  0.58774700  0.24924000  1.0
  O  O18  1  0.90321200  0.06720200  0.24333100  1.0
  O  O19  1  0.58774700  0.24924000  0.42145100  1.0
  O  O20  1  0.99790300  0.38964500  0.18396500  1.0
  O  O21  1  0.24924000  0.42145100  0.58774700  1.0
  O  O22  1  0.95215700  0.73821600  0.10731800  1.0
  O  O23  1  0.18396500  0.99790300  0.38964500  1.0
  O  O24  1  0.81946600  0.03988100  0.57988400  1.0
  O  O25  1  0.06720200  0.24333100  0.90321200  1.0
  O  O26  1  0.75871800  0.55756900  0.41039400  1.0
  O  O27  1  0.03988100  0.57988400  0.81946600  1.0
  O  O28  1  0.41039400  0.75871800  0.55756900  1.0
  O  O29  1  0.10731800  0.95215700  0.73821600  1.0
  O  O30  1  0.55756900  0.41039400  0.75871800  1.0
  O  O31  1  0.38964500  0.18396500  0.99790300  1.0
  O  O32  1  0.73821600  0.10731800  0.95215700  1.0
  O  O33  1  0.48504300  0.33602100  0.11005900  1.0
  O  O34  1  0.11005900  0.48504300  0.33602100  1.0
  O  O35  1  0.33602100  0.11005900  0.48504300  1.0