# generated using pymatgen
data_Hf2CoP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56458800
_cell_length_b   5.15298951
_cell_length_c   7.45570740
_cell_angle_alpha   111.37535793
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2CoP
_chemical_formula_sum   'Hf4 Co2 P2'
_cell_volume   127.52822811
_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
  Hf  Hf0  1  0.25000000  0.79111594  0.56351709  1.0
  Hf  Hf1  1  0.75000000  0.20888406  0.43648291  1.0
  Hf  Hf2  1  0.25000000  0.78559909  0.08171729  1.0
  Hf  Hf3  1  0.75000000  0.21440091  0.91828271  1.0
  Co  Co4  1  0.25000000  0.35091587  0.71068834  1.0
  Co  Co5  1  0.75000000  0.64908413  0.28931166  1.0
  P  P6  1  0.25000000  0.34934972  0.21106353  1.0
  P  P7  1  0.75000000  0.65065028  0.78893647  1.0