# generated using pymatgen
data_VCrP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.14091195
_cell_length_b   5.41676777
_cell_length_c   6.09178560
_cell_angle_alpha   89.99901898
_cell_angle_beta   89.99999907
_cell_angle_gamma   90.00002784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCrP2
_chemical_formula_sum   'V2 Cr2 P4'
_cell_volume   103.64314633
_cell_formula_units_Z   2
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  0.00000010  0.50572375  0.44695522  1.0
  V  V1  1  0.00000007  0.00572967  0.55305440  1.0
  Cr  Cr2  1  0.50000016  0.49324227  0.05700707  1.0
  Cr  Cr3  1  0.50000019  0.99324436  0.94297669  1.0
  P  P4  1  0.50000017  0.31025861  0.68769601  1.0
  P  P5  1  0.50000016  0.81021355  0.31231251  1.0
  P  P6  1  -0.00000042  0.69077513  0.82134312  1.0
  P  P7  1  -0.00000043  0.19081266  0.17865499  1.0