# generated using pymatgen
data_YTh2(GeIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29563995
_cell_length_b   7.26062392
_cell_length_c   3.94232100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15965878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh2(GeIr)3
_chemical_formula_sum   'Y1 Th2 Ge3 Ir3'
_cell_volume   180.55893912
_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
  Y  Y0  1  0.40553313  0.00000000  0.50000000  1.0
  Th  Th1  1  0.99963716  0.41358175  0.50000000  1.0
  Th  Th2  1  0.58605641  0.58641825  0.50000000  1.0
  Ge  Ge3  1  0.74383287  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.00950521  0.76235708  0.00000000  1.0
  Ge  Ge5  1  0.24714813  0.23764292  0.00000000  1.0
  Ir  Ir6  1  0.33382796  0.65790543  0.00000000  1.0
  Ir  Ir7  1  0.67592454  0.34209457  0.00000000  1.0
  Ir  Ir8  1  0.99853358  0.00000000  0.50000000  1.0