# generated using pymatgen
data_Ho5Tm3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74899279
_cell_length_b   7.00707146
_cell_length_c   8.67408519
_cell_angle_alpha   89.96696534
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Tm3Pt4
_chemical_formula_sum   'Ho5 Tm3 Pt4'
_cell_volume   288.64342397
_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  0.75000000  0.64344013  0.41805370  1.0
  Ho  Ho1  1  0.25000000  0.99252081  0.33230230  1.0
  Ho  Ho2  1  0.25000000  0.49062846  0.16687766  1.0
  Ho  Ho3  1  0.75000000  0.00927254  0.66973064  1.0
  Ho  Ho4  1  0.75000000  0.50877571  0.83125788  1.0
  Tm  Tm5  1  0.25000000  0.85742036  0.91905846  1.0
  Tm  Tm6  1  0.25000000  0.35703185  0.58170464  1.0
  Tm  Tm7  1  0.75000000  0.14274667  0.08114728  1.0
  Pt  Pt8  1  0.25000000  0.25656148  0.90832458  1.0
  Pt  Pt9  1  0.25000000  0.75800664  0.59309520  1.0
  Pt  Pt10  1  0.75000000  0.74270662  0.08912594  1.0
  Pt  Pt11  1  0.75000000  0.24088771  0.40932272  1.0