# generated using pymatgen
data_HfCrP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62532566
_cell_length_b   6.33776737
_cell_length_c   7.52767871
_cell_angle_alpha   90.00112417
_cell_angle_beta   90.00000365
_cell_angle_gamma   89.99999239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfCrP
_chemical_formula_sum   'Hf4 Cr4 P4'
_cell_volume   172.95948910
_cell_formula_units_Z   4
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
  Hf  Hf0  1  0.24999987  0.53044934  0.17543497  1.0
  Hf  Hf1  1  0.74999984  0.46960514  0.82455744  1.0
  Hf  Hf2  1  0.74999986  0.96956104  0.67546262  1.0
  Hf  Hf3  1  0.24999986  0.03037468  0.32453450  1.0
  Cr  Cr4  1  0.25000020  0.64354010  0.56167590  1.0
  Cr  Cr5  1  0.75000021  0.35652065  0.43834278  1.0
  Cr  Cr6  1  0.75000016  0.85647511  0.06165441  1.0
  Cr  Cr7  1  0.25000017  0.14347965  0.93834665  1.0
  P  P8  1  0.24999993  0.77260194  0.87065688  1.0
  P  P9  1  0.74999995  0.22737788  0.12934539  1.0
  P  P10  1  0.75000000  0.72739905  0.37064168  1.0
  P  P11  1  0.24999996  0.27261644  0.62934779  1.0