# generated using pymatgen
data_TmLuIn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20706265
_cell_length_b   5.20844396
_cell_length_c   5.20978409
_cell_angle_alpha   59.96886240
_cell_angle_beta   59.98300594
_cell_angle_gamma   59.99132814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLuIn2
_chemical_formula_sum   'Tm1 Lu1 In2'
_cell_volume   99.86630713
_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  0.74995016  0.75003704  0.75001417  1.0
  Lu  Lu1  1  0.25003256  0.24999286  0.24998048  1.0
  In  In2  1  -0.00000184  -0.00000543  0.00002534  1.0
  In  In3  1  0.50001912  0.49997452  0.49997801  1.0