# generated using pymatgen
data_TmLu3(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56166691
_cell_length_b   6.85046466
_cell_length_c   8.33204803
_cell_angle_alpha   89.99941440
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu3(ScPt)4
_chemical_formula_sum   'Tm1 Lu3 Sc4 Pt4'
_cell_volume   260.37265083
_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  0.75000000  0.51544010  0.82696614  1.0
  Lu  Lu1  1  0.25000000  0.98426601  0.32753478  1.0
  Lu  Lu2  1  0.75000000  0.01601694  0.67180529  1.0
  Lu  Lu3  1  0.25000000  0.48399083  0.17273163  1.0
  Sc  Sc4  1  0.75000000  0.64242595  0.42501339  1.0
  Sc  Sc5  1  0.25000000  0.35769204  0.57378569  1.0
  Sc  Sc6  1  0.75000000  0.14180241  0.07513813  1.0
  Sc  Sc7  1  0.25000000  0.85812726  0.92557788  1.0
  Pt  Pt8  1  0.25000000  0.24963401  0.90085285  1.0
  Pt  Pt9  1  0.75000000  0.74980515  0.10069474  1.0
  Pt  Pt10  1  0.25000000  0.75096542  0.59942476  1.0
  Pt  Pt11  1  0.75000000  0.24983487  0.40047472  1.0