# generated using pymatgen
data_TmGa2Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04264971
_cell_length_b   5.04264937
_cell_length_c   4.08224693
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.12542782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmGa2Cu3
_chemical_formula_sum   'Tm1 Ga2 Cu3'
_cell_volume   90.67921330
_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  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga1  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga2  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.16390365  0.83609635  0.00000000  1.0
  Cu  Cu4  1  0.83609635  0.16390365  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.50000000  1.0