# generated using pymatgen
data_Tm2Ga4CuIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40040411
_cell_length_b   5.40040390
_cell_length_c   6.62420101
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.19497972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ga4CuIr
_chemical_formula_sum   'Tm2 Ga4 Cu1 Ir1'
_cell_volume   138.51219496
_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  0.91919292  0.08080708  0.75000000  1.0
  Tm  Tm1  1  0.08213382  0.91786618  0.25000000  1.0
  Ga  Ga2  1  0.63298204  0.36701796  0.94222641  1.0
  Ga  Ga3  1  0.36659037  0.63340963  0.04969802  1.0
  Ga  Ga4  1  0.36659037  0.63340963  0.45030198  1.0
  Ga  Ga5  1  0.63298204  0.36701796  0.55777359  1.0
  Cu  Cu6  1  0.20572225  0.79427775  0.75000000  1.0
  Ir  Ir7  1  0.79380618  0.20619382  0.25000000  1.0