# generated using pymatgen
data_Hf4Cr4Si3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66111541
_cell_length_b   6.55449657
_cell_length_c   7.77681761
_cell_angle_alpha   89.87363775
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Cr4Si3P
_chemical_formula_sum   'Hf4 Cr4 Si3 P1'
_cell_volume   186.61803735
_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
  Hf  Hf0  1  0.25000000  0.02960778  0.82932544  1.0
  Hf  Hf1  1  0.25000000  0.53401697  0.67175723  1.0
  Hf  Hf2  1  0.75000000  0.96656558  0.16945793  1.0
  Hf  Hf3  1  0.75000000  0.46629804  0.33031238  1.0
  Cr  Cr4  1  0.25000000  0.13152518  0.44324809  1.0
  Cr  Cr5  1  0.25000000  0.63406668  0.05499750  1.0
  Cr  Cr6  1  0.75000000  0.86655571  0.55979053  1.0
  Cr  Cr7  1  0.75000000  0.37067507  0.94201859  1.0
  Si  Si8  1  0.25000000  0.76245637  0.36329619  1.0
  Si  Si9  1  0.25000000  0.26363594  0.13608610  1.0
  Si  Si10  1  0.75000000  0.23770530  0.63737369  1.0
  P  P11  1  0.75000000  0.73689038  0.86233434  1.0