# generated using pymatgen
data_Hf4In2CoPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51568668
_cell_length_b   7.51568718
_cell_length_c   3.24500180
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.79067026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4In2CoPt3
_chemical_formula_sum   'Hf4 In2 Co1 Pt3'
_cell_volume   183.29448835
_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  0.18228187  0.31771813  0.00000000  1.0
  Hf  Hf1  1  0.83893004  0.66106996  0.00000000  1.0
  Hf  Hf2  1  0.64387082  0.17205136  0.00000000  1.0
  Hf  Hf3  1  0.32794864  0.85612918  0.00000000  1.0
  In  In4  1  0.00090320  0.00113026  0.50000000  1.0
  In  In5  1  0.49886974  0.49909680  0.50000000  1.0
  Co  Co6  1  0.37121484  0.12878516  0.50000000  1.0
  Pt  Pt7  1  0.62822300  0.87177700  0.50000000  1.0
  Pt  Pt8  1  0.87205835  0.36429852  0.50000000  1.0
  Pt  Pt9  1  0.13570148  0.62794165  0.50000000  1.0