# generated using pymatgen
data_Y5ThRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40014969
_cell_length_b   7.13523922
_cell_length_c   9.76806814
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.54557307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5ThRh2
_chemical_formula_sum   'Y10 Th2 Rh4'
_cell_volume   445.93073959
_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  0.14178413  0.46216253  0.75000000  1.0
  Y  Y1  1  0.85821587  0.53783747  0.25000000  1.0
  Y  Y2  1  0.17478497  0.17318258  0.06543262  1.0
  Y  Y3  1  0.82521503  0.82681742  0.93456738  1.0
  Y  Y4  1  0.67440843  0.32882394  0.93177109  1.0
  Y  Y5  1  0.82521503  0.82681742  0.56543262  1.0
  Y  Y6  1  0.32559157  0.67117606  0.06822891  1.0
  Y  Y7  1  0.17478497  0.17318258  0.43456738  1.0
  Y  Y8  1  0.32559157  0.67117606  0.43177109  1.0
  Y  Y9  1  0.67440843  0.32882394  0.56822891  1.0
  Th  Th10  1  0.65487969  0.04391963  0.25000000  1.0
  Th  Th11  1  0.34512031  0.95608037  0.75000000  1.0
  Rh  Rh12  1  0.45510918  0.36620646  0.25000000  1.0
  Rh  Rh13  1  0.54489082  0.63379354  0.75000000  1.0
  Rh  Rh14  1  0.95693798  0.11576994  0.75000000  1.0
  Rh  Rh15  1  0.04306202  0.88423006  0.25000000  1.0