# generated using pymatgen
data_Yb3Th(InRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03245617
_cell_length_b   7.24959997
_cell_length_c   8.70522289
_cell_angle_alpha   90.30040629
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Th(InRh)4
_chemical_formula_sum   'Yb3 Th1 In4 Rh4'
_cell_volume   254.48232549
_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  0.75000000  0.96535545  0.81501579  1.0
  Yb  Yb1  1  0.25000000  0.52944160  0.32655346  1.0
  Yb  Yb2  1  0.75000000  0.46411171  0.67958048  1.0
  Th  Th3  1  0.25000000  0.03448903  0.17638127  1.0
  In  In4  1  0.75000000  0.37472906  0.05837813  1.0
  In  In5  1  0.25000000  0.64344714  0.93357276  1.0
  In  In6  1  0.75000000  0.84399291  0.44710232  1.0
  In  In7  1  0.25000000  0.14219450  0.56519924  1.0
  Rh  Rh8  1  0.25000000  0.75680453  0.63924125  1.0
  Rh  Rh9  1  0.75000000  0.23114432  0.35012411  1.0
  Rh  Rh10  1  0.25000000  0.25574358  0.87020938  1.0
  Rh  Rh11  1  0.75000000  0.75854517  0.13863982  1.0