# generated using pymatgen
data_HoCu2AgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13609284
_cell_length_b   5.13609222
_cell_length_c   5.44906119
_cell_angle_alpha   57.96295114
_cell_angle_beta   57.96295546
_cell_angle_gamma   58.09619539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCu2AgPt2
_chemical_formula_sum   'Ho1 Cu2 Ag1 Pt2'
_cell_volume   96.99570018
_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  0.25466841  0.25466841  0.24533159  1.0
  Cu  Cu1  1  0.61910398  0.12056920  0.63016441  1.0
  Cu  Cu2  1  0.12056920  0.61910398  0.63016441  1.0
  Ag  Ag3  1  0.00930792  0.00930792  0.99069208  1.0
  Pt  Pt4  1  0.62317574  0.62317574  0.62695537  1.0
  Pt  Pt5  1  0.62317574  0.62317574  0.12669414  1.0