# generated using pymatgen
data_Pr2Th(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60424217
_cell_length_b   7.77835734
_cell_length_c   4.03275745
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.76036133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Th(InRh)3
_chemical_formula_sum   'Pr2 Th1 In3 Rh3'
_cell_volume   204.97353318
_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
  Pr  Pr0  1  0.41176303  0.41262295  0.50000000  1.0
  Pr  Pr1  1  0.58823697  0.00085992  0.50000000  1.0
  Th  Th2  1  0.00000000  0.58378291  0.50000000  1.0
  In  In3  1  0.74307271  0.75171787  0.00000000  1.0
  In  In4  1  0.00000000  0.23686627  0.00000000  1.0
  In  In5  1  0.25692729  0.00864516  0.00000000  1.0
  Rh  Rh6  1  0.30236534  0.66133259  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.98520606  0.50000000  1.0
  Rh  Rh8  1  0.69763466  0.35896725  0.00000000  1.0