# generated using pymatgen
data_VCr3(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76962937
_cell_length_b   8.76962937
_cell_length_c   8.76962874
_cell_angle_alpha   58.36243938
_cell_angle_beta   58.36243938
_cell_angle_gamma   58.36244004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCr3(PO4)6
_chemical_formula_sum   'V1 Cr3 P6 O24'
_cell_volume   459.02276223
_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  0.14071300  0.14071300  0.14071300  1.0
  Cr  Cr1  1  0.85712300  0.85712300  0.85712300  1.0
  Cr  Cr2  1  0.64242000  0.64242000  0.64242000  1.0
  Cr  Cr3  1  0.35739100  0.35739100  0.35739100  1.0
  P  P4  1  0.53379900  0.96615900  0.24978300  1.0
  P  P5  1  0.24978300  0.53379900  0.96615900  1.0
  P  P6  1  0.96615900  0.24978300  0.53379900  1.0
  P  P7  1  0.03369200  0.74821200  0.46737800  1.0
  P  P8  1  0.74821200  0.46737800  0.03369200  1.0
  P  P9  1  0.46737800  0.03369200  0.74821200  1.0
  O  O10  1  0.48860500  0.86126600  0.72573800  1.0
  O  O11  1  0.86126600  0.72573800  0.48860500  1.0
  O  O12  1  0.71763200  0.93724700  0.07711200  1.0
  O  O13  1  0.72573800  0.48860500  0.86126600  1.0
  O  O14  1  0.55811500  0.78331000  0.42373600  1.0
  O  O15  1  0.35898400  0.99875600  0.21837200  1.0
  O  O16  1  0.07711200  0.71763200  0.93724700  1.0
  O  O17  1  0.42373600  0.55811500  0.78331000  1.0
  O  O18  1  0.78331000  0.42373600  0.55811500  1.0
  O  O19  1  0.00785600  0.77963800  0.63668700  1.0
  O  O20  1  0.06401300  0.92710400  0.28375400  1.0
  O  O21  1  0.77963800  0.63668700  0.00785600  1.0
  O  O22  1  0.21837200  0.35898400  0.99875600  1.0
  O  O23  1  0.93724700  0.07711200  0.71763200  1.0
  O  O24  1  0.99875600  0.21837200  0.35898400  1.0
  O  O25  1  0.21710400  0.57749800  0.43647100  1.0
  O  O26  1  0.57749800  0.43647100  0.21710400  1.0
  O  O27  1  0.92710400  0.28375400  0.06401300  1.0
  O  O28  1  0.63668700  0.00785600  0.77963800  1.0
  O  O29  1  0.43647100  0.21710400  0.57749800  1.0
  O  O30  1  0.27926500  0.50824800  0.13681800  1.0
  O  O31  1  0.28375400  0.06401300  0.92710400  1.0
  O  O32  1  0.13681800  0.27926500  0.50824800  1.0
  O  O33  1  0.50824800  0.13681800  0.27926500  1.0