# generated using pymatgen
data_Tm2Ga5Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50446867
_cell_length_b   8.50446944
_cell_length_c   5.62799258
_cell_angle_alpha   70.68306734
_cell_angle_beta   70.68305593
_cell_angle_gamma   97.44214361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ga5Ir3
_chemical_formula_sum   'Tm4 Ga10 Ir6'
_cell_volume   349.21686443
_cell_formula_units_Z   2
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  0.87207662  0.58252235  0.77277335  1.0
  Tm  Tm1  1  0.41747765  0.12792338  0.72722665  1.0
  Tm  Tm2  1  0.12792338  0.41747765  0.22722665  1.0
  Tm  Tm3  1  0.58252235  0.87207662  0.27277335  1.0
  Ga  Ga4  1  0.09607882  0.26484088  0.81934184  1.0
  Ga  Ga5  1  0.73515912  0.90392118  0.68065816  1.0
  Ga  Ga6  1  0.90392118  0.73515912  0.18065816  1.0
  Ga  Ga7  1  0.26484088  0.09607882  0.31934184  1.0
  Ga  Ga8  1  0.20071573  0.79928427  0.75000000  1.0
  Ga  Ga9  1  0.79928427  0.20071573  0.25000000  1.0
  Ga  Ga10  1  0.50003508  0.49996492  0.75000000  1.0
  Ga  Ga11  1  0.49996492  0.50003508  0.25000000  1.0
  Ga  Ga12  1  0.79923942  0.20076058  0.75000000  1.0
  Ga  Ga13  1  0.20076058  0.79923942  0.25000000  1.0
  Ir  Ir14  1  0.25907836  0.56482643  0.58812667  1.0
  Ir  Ir15  1  0.43517357  0.74092164  0.91187333  1.0
  Ir  Ir16  1  0.74092164  0.43517357  0.41187333  1.0
  Ir  Ir17  1  0.56482643  0.25907836  0.08812667  1.0
  Ir  Ir18  1  0.00009107  0.99990893  0.75000000  1.0
  Ir  Ir19  1  0.99990893  0.00009107  0.25000000  1.0