# generated using pymatgen
data_Hf4Co4SiP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68378347
_cell_length_b   6.27620088
_cell_length_c   7.03927461
_cell_angle_alpha   90.10267671
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Co4SiP3
_chemical_formula_sum   'Hf4 Co4 Si1 P3'
_cell_volume   162.74892976
_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  0.01604554  0.81433548  1.0
  Hf  Hf1  1  0.25000000  0.51580783  0.68648930  1.0
  Hf  Hf2  1  0.75000000  0.98381557  0.18253315  1.0
  Hf  Hf3  1  0.75000000  0.47960029  0.31535684  1.0
  Co  Co4  1  0.25000000  0.14272554  0.43948118  1.0
  Co  Co5  1  0.25000000  0.63906381  0.05910257  1.0
  Co  Co6  1  0.75000000  0.86297417  0.56530980  1.0
  Co  Co7  1  0.75000000  0.35902438  0.93704703  1.0
  Si  Si8  1  0.25000000  0.77564335  0.38816216  1.0
  P  P9  1  0.25000000  0.27401522  0.11271065  1.0
  P  P10  1  0.75000000  0.22479626  0.61342825  1.0
  P  P11  1  0.75000000  0.72648603  0.88604359  1.0