# generated using pymatgen
data_TmInCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61026479
_cell_length_b   4.61027159
_cell_length_c   4.60389778
_cell_angle_alpha   60.00702988
_cell_angle_beta   60.01025047
_cell_angle_gamma   60.07915287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmInCu2
_chemical_formula_sum   'Tm1 In1 Cu2'
_cell_volume   69.24348966
_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  0.50013157  0.49988427  0.49999059  1.0
  In  In1  1  -0.00000824  0.00002012  0.99999224  1.0
  Cu  Cu2  1  0.24819692  0.24809702  0.25063973  1.0
  Cu  Cu3  1  0.75167875  0.75199858  0.74937744  1.0