# generated using pymatgen
data_Ho3Lu(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38901962
_cell_length_b   5.43655466
_cell_length_c   7.03665427
_cell_angle_alpha   89.62572073
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Lu(CuPt)2
_chemical_formula_sum   'Ho3 Lu1 Cu2 Pt2'
_cell_volume   167.89904584
_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  0.00000000  0.11474104  0.68486951  1.0
  Ho  Ho1  1  0.00000000  0.88380715  0.18266300  1.0
  Ho  Ho2  1  0.50000000  0.39544273  0.31550346  1.0
  Lu  Lu3  1  0.50000000  0.60528045  0.81621069  1.0
  Cu  Cu4  1  0.50000000  0.89034233  0.46460535  1.0
  Cu  Cu5  1  0.50000000  0.10737936  0.96273241  1.0
  Pt  Pt6  1  0.00000000  0.61474576  0.54148673  1.0
  Pt  Pt7  1  0.00000000  0.38826218  0.03192886  1.0