# generated using pymatgen
data_Ho4TmLu3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72519377
_cell_length_b   6.99142013
_cell_length_c   8.60376395
_cell_angle_alpha   89.98395836
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TmLu3Pt4
_chemical_formula_sum   'Ho4 Tm1 Lu3 Pt4'
_cell_volume   284.23234137
_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  0.99038101  0.33093813  1.0
  Ho  Ho1  1  0.25000000  0.48865795  0.16836938  1.0
  Ho  Ho2  1  0.75000000  0.01143354  0.67056623  1.0
  Ho  Ho3  1  0.75000000  0.51053997  0.83035022  1.0
  Tm  Tm4  1  0.75000000  0.64325114  0.42012864  1.0
  Lu  Lu5  1  0.25000000  0.85747399  0.92105838  1.0
  Lu  Lu6  1  0.25000000  0.35726030  0.57952411  1.0
  Lu  Lu7  1  0.75000000  0.14244787  0.07919691  1.0
  Pt  Pt8  1  0.25000000  0.25428783  0.90672221  1.0
  Pt  Pt9  1  0.25000000  0.75565101  0.59440412  1.0
  Pt  Pt10  1  0.75000000  0.74497565  0.09119951  1.0
  Pt  Pt11  1  0.75000000  0.24363876  0.40754217  1.0