# generated using pymatgen
data_HoCu2HgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04570877
_cell_length_b   5.17665416
_cell_length_c   5.17665418
_cell_angle_alpha   64.09047187
_cell_angle_beta   60.83329523
_cell_angle_gamma   60.83329950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCu2HgPt2
_chemical_formula_sum   'Ho1 Cu2 Hg1 Pt2'
_cell_volume   99.50948259
_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  0.74523028  0.75476972  0.75476972  1.0
  Cu  Cu1  1  0.37930900  0.37070413  0.37070413  1.0
  Cu  Cu2  1  0.87928175  0.37070413  0.37070413  1.0
  Hg  Hg3  1  0.99018015  0.00981985  0.00981985  1.0
  Pt  Pt4  1  0.37799841  0.37237916  0.87162302  1.0
  Pt  Pt5  1  0.37799841  0.87162302  0.37237916  1.0