# generated using pymatgen
data_V3CrCo2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50726384
_cell_length_b   8.50726384
_cell_length_c   8.50726429
_cell_angle_alpha   60.76600928
_cell_angle_beta   60.76600928
_cell_angle_gamma   60.76600885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3CrCo2(PO4)6
_chemical_formula_sum   'V3 Cr1 Co2 P6 O24'
_cell_volume   442.88995168
_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  0.35727100  0.35727100  0.35727100  1.0
  V  V1  1  0.14220300  0.14220300  0.14220300  1.0
  V  V2  1  0.64264200  0.64264200  0.64264200  1.0
  Cr  Cr3  1  0.85862000  0.85862000  0.85862000  1.0
  Co  Co4  1  0.99959600  0.99959600  0.99959600  1.0
  Co  Co5  1  0.49942100  0.49942100  0.49942100  1.0
  P  P6  1  0.45842400  0.75025400  0.04249900  1.0
  P  P7  1  0.75025400  0.04249900  0.45842400  1.0
  P  P8  1  0.04249900  0.45842400  0.75025400  1.0
  P  P9  1  0.95698900  0.54365000  0.24975900  1.0
  P  P10  1  0.24975900  0.95698900  0.54365000  1.0
  P  P11  1  0.54365000  0.24975900  0.95698900  1.0
  O  O12  1  0.68824900  0.88065700  0.49571200  1.0
  O  O13  1  0.88065700  0.49571200  0.68824900  1.0
  O  O14  1  0.49571200  0.68824900  0.88065700  1.0
  O  O15  1  0.26033700  0.91236200  0.05871100  1.0
  O  O16  1  0.61595500  0.80954600  0.00900800  1.0
  O  O17  1  0.43794300  0.58571000  0.23899400  1.0
  O  O18  1  0.91236200  0.05871100  0.26033700  1.0
  O  O19  1  0.58571000  0.23899400  0.43794300  1.0
  O  O20  1  0.99545900  0.38210100  0.18847800  1.0
  O  O21  1  0.23899400  0.43794300  0.58571000  1.0
  O  O22  1  0.94366600  0.73897300  0.08893700  1.0
  O  O23  1  0.18847800  0.99545900  0.38210100  1.0
  O  O24  1  0.80954600  0.00900800  0.61595500  1.0
  O  O25  1  0.05871100  0.26033700  0.91236200  1.0
  O  O26  1  0.76093400  0.55854200  0.41421800  1.0
  O  O27  1  0.00900800  0.61595500  0.80954600  1.0
  O  O28  1  0.41421800  0.76093400  0.55854200  1.0
  O  O29  1  0.08893700  0.94366600  0.73897300  1.0
  O  O30  1  0.55854200  0.41421800  0.76093400  1.0
  O  O31  1  0.38210100  0.18847800  0.99545900  1.0
  O  O32  1  0.73897300  0.08893700  0.94366600  1.0
  O  O33  1  0.50147600  0.31554000  0.11718800  1.0
  O  O34  1  0.11718800  0.50147600  0.31554000  1.0
  O  O35  1  0.31554000  0.11718800  0.50147600  1.0