# generated using pymatgen
data_Yb5ThIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43744288
_cell_length_b   7.65168812
_cell_length_c   4.26332493
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.95755984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5ThIr3
_chemical_formula_sum   'Yb5 Th1 Ir3'
_cell_volume   208.05974510
_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  0.58797226  0.58704475  0.50000000  1.0
  Yb  Yb1  1  0.41202774  0.99907249  0.50000000  1.0
  Yb  Yb2  1  0.00000000  0.76356016  0.00000000  1.0
  Yb  Yb3  1  0.27116366  0.25492455  0.00000000  1.0
  Yb  Yb4  1  0.72883634  0.98376090  0.00000000  1.0
  Th  Th5  1  1.00000000  0.41086348  0.50000000  1.0
  Ir  Ir6  1  0.30374281  0.64158923  0.00000000  1.0
  Ir  Ir7  1  0.69625719  0.33784542  0.00000000  1.0
  Ir  Ir8  1  1.00000000  0.02133703  0.50000000  1.0