# generated using pymatgen
data_Ho3TmCuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45009488
_cell_length_b   5.49103692
_cell_length_c   6.95963409
_cell_angle_alpha   90.68791718
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3TmCuPt3
_chemical_formula_sum   'Ho3 Tm1 Cu1 Pt3'
_cell_volume   170.05082284
_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  0.25000000  0.64383652  0.18397762  1.0
  Ho  Ho1  1  0.75000000  0.36246001  0.81159012  1.0
  Ho  Ho2  1  0.75000000  0.14110133  0.32250529  1.0
  Tm  Tm3  1  0.25000000  0.85391947  0.68192822  1.0
  Cu  Cu4  1  0.25000000  0.13604856  0.03612801  1.0
  Pt  Pt5  1  0.75000000  0.86710873  0.96312083  1.0
  Pt  Pt6  1  0.75000000  0.65823908  0.45535099  1.0
  Pt  Pt7  1  0.25000000  0.33728529  0.54539892  1.0