# generated using pymatgen
data_Tb2Ce(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46188265
_cell_length_b   7.46188206
_cell_length_c   3.87407598
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.09148710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ce(InRh)3
_chemical_formula_sum   'Tb2 Ce1 In3 Rh3'
_cell_volume   192.04003637
_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
  Tb  Tb0  1  0.40629422  0.99831559  0.50000000  1.0
  Tb  Tb1  1  0.99831559  0.40629422  0.50000000  1.0
  Ce  Ce2  1  0.57945045  0.57945045  0.50000000  1.0
  In  In3  1  0.74447816  0.00798133  0.00000000  1.0
  In  In4  1  0.00798133  0.74447816  0.00000000  1.0
  In  In5  1  0.24492530  0.24492530  0.00000000  1.0
  Rh  Rh6  1  0.35739962  0.66415440  0.00000000  1.0
  Rh  Rh7  1  0.66415440  0.35739962  0.00000000  1.0
  Rh  Rh8  1  0.99700294  0.99700294  0.50000000  1.0