# generated using pymatgen
data_V5Cr(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53520643
_cell_length_b   8.53520643
_cell_length_c   8.53520556
_cell_angle_alpha   60.55284028
_cell_angle_beta   60.55284028
_cell_angle_gamma   60.55283621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5Cr(PO4)6
_chemical_formula_sum   'V5 Cr1 P6 O24'
_cell_volume   445.16159881
_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  0.99975900  0.99975900  0.99975900  1.0
  V  V1  1  0.64321000  0.64321000  0.64321000  1.0
  V  V2  1  0.50086100  0.50086100  0.50086100  1.0
  V  V3  1  0.85702400  0.85702400  0.85702400  1.0
  V  V4  1  0.35655200  0.35655200  0.35655200  1.0
  Cr  Cr5  1  0.14172000  0.14172000  0.14172000  1.0
  P  P6  1  0.95699400  0.25060400  0.54080600  1.0
  P  P7  1  0.54080600  0.95699400  0.25060400  1.0
  P  P8  1  0.25060400  0.54080600  0.95699400  1.0
  P  P9  1  0.75017600  0.45558100  0.04356700  1.0
  P  P10  1  0.45558100  0.04356700  0.75017600  1.0
  P  P11  1  0.04356700  0.75017600  0.45558100  1.0
  O  O12  1  0.50159200  0.11628700  0.31591900  1.0
  O  O13  1  0.31591900  0.50159200  0.11628700  1.0
  O  O14  1  0.11628700  0.31591900  0.50159200  1.0
  O  O15  1  0.94251400  0.09005100  0.74146300  1.0
  O  O16  1  0.99310900  0.18701700  0.38576200  1.0
  O  O17  1  0.75835700  0.40977700  0.56191800  1.0
  O  O18  1  0.74146300  0.94251400  0.09005100  1.0
  O  O19  1  0.56191800  0.75835700  0.40977700  1.0
  O  O20  1  0.81509800  0.61351100  0.00493600  1.0
  O  O21  1  0.40977700  0.56191800  0.75835700  1.0
  O  O22  1  0.91013500  0.25722800  0.05876000  1.0
  O  O23  1  0.61351100  0.00493600  0.81509800  1.0
  O  O24  1  0.38576200  0.99310900  0.18701700  1.0
  O  O25  1  0.09005100  0.74146300  0.94251400  1.0
  O  O26  1  0.58839900  0.43874700  0.24342500  1.0
  O  O27  1  0.18701700  0.38576200  0.99310900  1.0
  O  O28  1  0.43874700  0.24342500  0.58839900  1.0
  O  O29  1  0.25722800  0.05876000  0.91013500  1.0
  O  O30  1  0.24342500  0.58839900  0.43874700  1.0
  O  O31  1  0.00493600  0.81509800  0.61351100  1.0
  O  O32  1  0.05876000  0.91013500  0.25722800  1.0
  O  O33  1  0.88894000  0.68228400  0.49790500  1.0
  O  O34  1  0.68228400  0.49790500  0.88894000  1.0
  O  O35  1  0.49790500  0.88894000  0.68228400  1.0