# generated using pymatgen
data_VCr(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56078069
_cell_length_b   8.56078069
_cell_length_c   8.56078084
_cell_angle_alpha   60.34393590
_cell_angle_beta   60.34393590
_cell_angle_gamma   60.34393554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCr(PO4)2
_chemical_formula_sum   'V3 Cr3 P6 O24'
_cell_volume   447.08613499
_cell_formula_units_Z   3
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  0.35608300  0.35608300  0.35608300  1.0
  V  V1  1  0.14312300  0.14312300  0.14312300  1.0
  V  V2  1  0.64338900  0.64338900  0.64338900  1.0
  Cr  Cr3  1  0.99975700  0.99975700  0.99975700  1.0
  Cr  Cr4  1  0.85728000  0.85728000  0.85728000  1.0
  Cr  Cr5  1  0.49948600  0.49948600  0.49948600  1.0
  P  P6  1  0.74999100  0.04254400  0.45789300  1.0
  P  P7  1  0.04254400  0.45789300  0.74999100  1.0
  P  P8  1  0.45789300  0.74999100  0.04254400  1.0
  P  P9  1  0.54365100  0.24986900  0.95656900  1.0
  P  P10  1  0.95656900  0.54365100  0.24986900  1.0
  P  P11  1  0.24986900  0.95656900  0.54365100  1.0
  O  O12  1  0.88432000  0.49387700  0.68902400  1.0
  O  O13  1  0.49387700  0.68902400  0.88432000  1.0
  O  O14  1  0.68902400  0.88432000  0.49387700  1.0
  O  O15  1  0.91168100  0.05940900  0.25813600  1.0
  O  O16  1  0.80972400  0.00948900  0.61451000  1.0
  O  O17  1  0.58631800  0.24099100  0.43865700  1.0
  O  O18  1  0.05940900  0.25813600  0.91168100  1.0
  O  O19  1  0.24099100  0.43865700  0.58631800  1.0
  O  O20  1  0.38613200  0.18879800  0.99272900  1.0
  O  O21  1  0.43865700  0.58631800  0.24099100  1.0
  O  O22  1  0.74202200  0.08750300  0.94321500  1.0
  O  O23  1  0.99272900  0.38613200  0.18879800  1.0
  O  O24  1  0.00948900  0.61451000  0.80972400  1.0
  O  O25  1  0.25813600  0.91168100  0.05940900  1.0
  O  O26  1  0.56102800  0.41252700  0.75805400  1.0
  O  O27  1  0.61451000  0.80972400  0.00948900  1.0
  O  O28  1  0.75805400  0.56102800  0.41252700  1.0
  O  O29  1  0.94321500  0.74202200  0.08750300  1.0
  O  O30  1  0.41252700  0.75805400  0.56102800  1.0
  O  O31  1  0.18879800  0.99272900  0.38613200  1.0
  O  O32  1  0.08750300  0.94321500  0.74202200  1.0
  O  O33  1  0.31434700  0.11373600  0.50412500  1.0
  O  O34  1  0.50412500  0.31434700  0.11373600  1.0
  O  O35  1  0.11373600  0.50412500  0.31434700  1.0