# generated using pymatgen
data_HoCuHgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14419888
_cell_length_b   5.41942602
_cell_length_c   5.41942789
_cell_angle_alpha   60.00000059
_cell_angle_beta   58.21379135
_cell_angle_gamma   58.21379358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCuHgPt3
_chemical_formula_sum   'Ho1 Cu1 Hg1 Pt3'
_cell_volume   103.85816454
_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
  Ho  Ho0  1  0.74458998  0.75180301  0.75180301  1.0
  Cu  Cu1  1  0.87833227  0.37388958  0.37388958  1.0
  Hg  Hg2  1  0.99532162  0.00155979  0.00155979  1.0
  Pt  Pt3  1  0.37725138  0.37381880  0.87510901  1.0
  Pt  Pt4  1  0.37725138  0.87510901  0.37381880  1.0
  Pt  Pt5  1  0.37725138  0.37381880  0.37381880  1.0