# generated using pymatgen
data_Th3In5Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39619076
_cell_length_b   7.12207557
_cell_length_c   8.39856456
_cell_angle_alpha   88.45618768
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3In5Rh4
_chemical_formula_sum   'Th3 In5 Rh4'
_cell_volume   262.86362999
_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
  Th  Th0  1  0.25000000  0.04237204  0.17548088  1.0
  Th  Th1  1  0.75000000  0.95530390  0.82264957  1.0
  Th  Th2  1  0.25000000  0.53409192  0.33822513  1.0
  In  In3  1  0.75000000  0.46461787  0.66875655  1.0
  In  In4  1  0.75000000  0.37171634  0.05205828  1.0
  In  In5  1  0.25000000  0.62498865  0.93761678  1.0
  In  In6  1  0.75000000  0.86900725  0.44281518  1.0
  In  In7  1  0.25000000  0.13858024  0.56449488  1.0
  Rh  Rh8  1  0.25000000  0.74027934  0.62179148  1.0
  Rh  Rh9  1  0.75000000  0.25947235  0.36977826  1.0
  Rh  Rh10  1  0.25000000  0.23723269  0.87918226  1.0
  Rh  Rh11  1  0.75000000  0.76233540  0.12714873  1.0