# generated using pymatgen
data_TmLu2In3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55777174
_cell_length_b   7.55526819
_cell_length_c   3.57830299
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01096205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu2In3Pt2
_chemical_formula_sum   'Tm1 Lu2 In3 Pt2'
_cell_volume   176.93078990
_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  0.57912790  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.42117760  0.42094863  0.50000000  1.0
  Lu  Lu2  1  0.00022896  0.57905137  0.50000000  1.0
  In  In3  1  0.23186117  0.00000000  0.00000000  1.0
  In  In4  1  0.00046414  0.23232239  0.00000000  1.0
  In  In5  1  0.76814275  0.76767861  0.00000000  1.0
  Pt  Pt6  1  0.66785624  0.33671601  0.00000000  1.0
  Pt  Pt7  1  0.33114123  0.66328399  0.00000000  1.0