# generated using pymatgen
data_Tm3Ga8Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13879132
_cell_length_b   8.13879132
_cell_length_c   8.13879132
_cell_angle_alpha   150.18432497
_cell_angle_beta   104.57745163
_cell_angle_gamma   83.14725815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Ga8Ir3
_chemical_formula_sum   'Tm3 Ga8 Ir3'
_cell_volume   253.86823023
_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
  Tm  Tm1  1  0.17200100  0.17200100  0.00000000  1.0
  Tm  Tm2  1  0.82799900  0.82799900  0.00000000  1.0
  Ga  Ga3  1  0.08540200  0.37313900  0.71226300  1.0
  Ga  Ga4  1  0.91459800  0.62686100  0.28773700  1.0
  Ga  Ga5  1  0.66087600  0.37313900  0.28773700  1.0
  Ga  Ga6  1  0.33912400  0.62686100  0.71226300  1.0
  Ga  Ga7  1  0.79109400  0.16401100  0.62708200  1.0
  Ga  Ga8  1  0.20890600  0.83598900  0.37291800  1.0
  Ga  Ga9  1  0.53692900  0.16401100  0.37291800  1.0
  Ga  Ga10  1  0.46307100  0.83598900  0.62708200  1.0
  Ir  Ir11  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir12  1  0.78774300  0.00000000  0.78774300  1.0
  Ir  Ir13  1  0.21225700  0.00000000  0.21225700  1.0