# generated using pymatgen
data_V2CrReP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.22940372
_cell_length_b   5.49218429
_cell_length_c   6.11141559
_cell_angle_alpha   90.13523055
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2CrReP4
_chemical_formula_sum   'V2 Cr1 Re1 P4'
_cell_volume   108.39470072
_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  0.00000000  0.50514001  0.44609988  1.0
  V  V1  1  0.00000000  0.00938578  0.55387392  1.0
  Cr  Cr2  1  0.50000000  0.99283388  0.94318294  1.0
  Re  Re3  1  0.50000000  0.49299463  0.05868037  1.0
  P  P4  1  0.50000000  0.31068151  0.68124897  1.0
  P  P5  1  0.50000000  0.80890306  0.32360249  1.0
  P  P6  1  0.00000000  0.69312590  0.81435276  1.0
  P  P7  1  0.00000000  0.18693523  0.17895867  1.0