# generated using pymatgen
data_YTh(GaIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36507133
_cell_length_b   6.89198842
_cell_length_c   7.86724044
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh(GaIr)2
_chemical_formula_sum   'Y2 Th2 Ga4 Ir4'
_cell_volume   236.67822693
_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
  Y  Y0  1  0.75000000  0.03004718  0.69256749  1.0
  Y  Y1  1  0.75000000  0.53004718  0.80743251  1.0
  Th  Th2  1  0.25000000  0.97108016  0.31920030  1.0
  Th  Th3  1  0.25000000  0.47108016  0.18079970  1.0
  Ga  Ga4  1  0.25000000  0.35330351  0.57460995  1.0
  Ga  Ga5  1  0.25000000  0.85330351  0.92539005  1.0
  Ga  Ga6  1  0.75000000  0.64694378  0.44325514  1.0
  Ga  Ga7  1  0.75000000  0.14694378  0.05674486  1.0
  Ir  Ir8  1  0.25000000  0.23431268  0.88753550  1.0
  Ir  Ir9  1  0.25000000  0.73431268  0.61246450  1.0
  Ir  Ir10  1  0.75000000  0.76431270  0.11942675  1.0
  Ir  Ir11  1  0.75000000  0.26431270  0.38057325  1.0