# generated using pymatgen
data_YTh2(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25902838
_cell_length_b   7.18163105
_cell_length_c   3.95865646
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.64792080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh2(GaRh)3
_chemical_formula_sum   'Y1 Th2 Ga3 Rh3'
_cell_volume   179.35352060
_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  1.00000000  0.41098333  0.50000000  1.0
  Th  Th1  1  0.58439636  0.58620272  0.50000000  1.0
  Th  Th2  1  0.41560364  0.00180636  0.50000000  1.0
  Ga  Ga3  1  0.00000000  0.74550945  0.00000000  1.0
  Ga  Ga4  1  0.22412923  0.23918376  0.00000000  1.0
  Ga  Ga5  1  0.77587077  0.01505354  0.00000000  1.0
  Rh  Rh6  1  0.35329828  0.68421694  0.00000000  1.0
  Rh  Rh7  1  0.64670172  0.33091866  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.98612525  0.50000000  1.0