# generated using pymatgen
data_Tm4Lu8Os3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22191146
_cell_length_b   8.83190917
_cell_length_c   6.21755734
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.07965331
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Lu8Os3Pt
_chemical_formula_sum   'Tm4 Lu8 Os3 Pt1'
_cell_volume   396.57573093
_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
  Tm  Tm0  1  0.53405415  0.25000000  0.87722866  1.0
  Tm  Tm1  1  0.03833177  0.25000000  0.61973864  1.0
  Tm  Tm2  1  0.46401893  0.75000000  0.11869918  1.0
  Tm  Tm3  1  0.96072430  0.75000000  0.37527854  1.0
  Lu  Lu4  1  0.66905383  0.05849655  0.33491438  1.0
  Lu  Lu5  1  0.17898038  0.44212391  0.17292219  1.0
  Lu  Lu6  1  0.32506907  0.56236183  0.67079952  1.0
  Lu  Lu7  1  0.82668949  0.93423073  0.82388496  1.0
  Lu  Lu8  1  0.32506907  0.93763817  0.67079952  1.0
  Lu  Lu9  1  0.82668949  0.56576927  0.82388496  1.0
  Lu  Lu10  1  0.66905383  0.44150345  0.33491438  1.0
  Lu  Lu11  1  0.17898038  0.05787609  0.17292219  1.0
  Os  Os12  1  0.38329221  0.25000000  0.46213723  1.0
  Os  Os13  1  0.11643563  0.75000000  0.96490817  1.0
  Os  Os14  1  0.61579277  0.75000000  0.53424265  1.0
  Pt  Pt15  1  0.88776569  0.25000000  0.04272481  1.0