# generated using pymatgen
data_Ho3Tm4LuPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73042848
_cell_length_b   6.99826739
_cell_length_c   8.62427675
_cell_angle_alpha   89.97958825
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm4LuPt4
_chemical_formula_sum   'Ho3 Tm4 Lu1 Pt4'
_cell_volume   285.50496783
_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  0.49040939  0.17049344  1.0
  Ho  Ho1  1  0.75000000  0.00934668  0.66699806  1.0
  Ho  Ho2  1  0.75000000  0.50978775  0.83156488  1.0
  Tm  Tm3  1  0.25000000  0.85675770  0.91960408  1.0
  Tm  Tm4  1  0.25000000  0.35696008  0.57980117  1.0
  Tm  Tm5  1  0.75000000  0.14275054  0.08138183  1.0
  Tm  Tm6  1  0.25000000  0.98922442  0.33166588  1.0
  Lu  Lu7  1  0.75000000  0.64321155  0.41987066  1.0
  Pt  Pt8  1  0.25000000  0.25781096  0.90839737  1.0
  Pt  Pt9  1  0.25000000  0.75694413  0.58967400  1.0
  Pt  Pt10  1  0.75000000  0.74280357  0.09410353  1.0
  Pt  Pt11  1  0.75000000  0.24399222  0.40644509  1.0