# generated using pymatgen
data_YbThGaIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14184386
_cell_length_b   5.60219593
_cell_length_c   5.60219543
_cell_angle_alpha   59.99999715
_cell_angle_beta   56.99137229
_cell_angle_gamma   56.99137626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbThGaIr3
_chemical_formula_sum   'Yb1 Th1 Ga1 Ir3'
_cell_volume   108.64134217
_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
  Yb  Yb0  1  0.74039184  0.75320272  0.75320272  1.0
  Th  Th1  1  0.50567620  0.49810827  0.49810827  1.0
  Ga  Ga2  1  0.62513936  0.12495355  0.12495355  1.0
  Ir  Ir3  1  0.12626453  0.12333254  0.12333254  1.0
  Ir  Ir4  1  0.12626453  0.12333254  0.62707139  1.0
  Ir  Ir5  1  0.12626453  0.62707139  0.12333254  1.0