# generated using pymatgen
data_V5Co(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53241061
_cell_length_b   8.53241061
_cell_length_c   8.53241148
_cell_angle_alpha   60.94848039
_cell_angle_beta   60.94848039
_cell_angle_gamma   60.94848094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5Co(PO4)6
_chemical_formula_sum   'V5 Co1 P6 O24'
_cell_volume   448.62572020
_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  0.99746200  0.99746200  0.99746200  1.0
  V  V1  1  0.35507000  0.35507000  0.35507000  1.0
  V  V2  1  0.49955600  0.49955600  0.49955600  1.0
  V  V3  1  0.14225100  0.14225100  0.14225100  1.0
  V  V4  1  0.64481800  0.64481800  0.64481800  1.0
  Co  Co5  1  0.85420200  0.85420200  0.85420200  1.0
  P  P6  1  0.45519000  0.75037500  0.04452500  1.0
  P  P7  1  0.75037500  0.04452500  0.45519000  1.0
  P  P8  1  0.04452500  0.45519000  0.75037500  1.0
  P  P9  1  0.95645700  0.54520200  0.25082100  1.0
  P  P10  1  0.25082100  0.95645700  0.54520200  1.0
  P  P11  1  0.54520200  0.25082100  0.95645700  1.0
  O  O12  1  0.67985600  0.88404400  0.50288800  1.0
  O  O13  1  0.88404400  0.50288800  0.67985600  1.0
  O  O14  1  0.50288800  0.67985600  0.88404400  1.0
  O  O15  1  0.25402500  0.90495100  0.05474400  1.0
  O  O16  1  0.60471300  0.81570800  0.01500800  1.0
  O  O17  1  0.43262000  0.58655900  0.24297500  1.0
  O  O18  1  0.90495100  0.05474400  0.25402500  1.0
  O  O19  1  0.58655900  0.24297500  0.43262000  1.0
  O  O20  1  0.99366500  0.38889000  0.18699900  1.0
  O  O21  1  0.24297500  0.43262000  0.58655900  1.0
  O  O22  1  0.94886000  0.74219000  0.09727200  1.0
  O  O23  1  0.18699900  0.99366500  0.38889000  1.0
  O  O24  1  0.81570800  0.01500800  0.60471300  1.0
  O  O25  1  0.05474400  0.25402500  0.90495100  1.0
  O  O26  1  0.75804100  0.56196400  0.41440700  1.0
  O  O27  1  0.01500800  0.60471300  0.81570800  1.0
  O  O28  1  0.41440700  0.75804100  0.56196400  1.0
  O  O29  1  0.09727200  0.94886000  0.74219000  1.0
  O  O30  1  0.56196400  0.41440700  0.75804100  1.0
  O  O31  1  0.38889000  0.18699900  0.99366500  1.0
  O  O32  1  0.74219000  0.09727200  0.94886000  1.0
  O  O33  1  0.49304000  0.32724300  0.11342900  1.0
  O  O34  1  0.11342900  0.49304000  0.32724300  1.0
  O  O35  1  0.32724300  0.11342900  0.49304000  1.0