# generated using pymatgen
data_Tm2U(GaIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07922879
_cell_length_b   7.25442407
_cell_length_c   3.78704830
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.82209301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2U(GaIr)3
_chemical_formula_sum   'Tm2 U1 Ga3 Ir3'
_cell_volume   167.01779606
_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  0.59311701  0.59084205  0.50000000  1.0
  Tm  Tm1  1  0.40688299  0.99772504  0.50000000  1.0
  U  U2  1  0.00000000  0.42153807  0.50000000  1.0
  Ga  Ga3  1  0.00000000  0.76461197  0.00000000  1.0
  Ga  Ga4  1  0.26416995  0.25202898  0.00000000  1.0
  Ga  Ga5  1  0.73583005  0.98785903  0.00000000  1.0
  Ir  Ir6  1  0.30758188  0.64159039  0.00000000  1.0
  Ir  Ir7  1  0.69241812  0.33400651  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00979896  0.50000000  1.0