# generated using pymatgen
data_Ho2Th(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46497341
_cell_length_b   7.72747696
_cell_length_c   3.90834489
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.17021998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Th(InRh)3
_chemical_formula_sum   'Ho2 Th1 In3 Rh3'
_cell_volume   192.90637999
_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
  Ho  Ho0  1  0.59340623  0.59290723  0.50000000  1.0
  Ho  Ho1  1  0.40659377  0.99950099  0.50000000  1.0
  Th  Th2  1  0.00000000  0.41973403  0.50000000  1.0
  In  In3  1  0.26897589  0.25464582  0.00000000  1.0
  In  In4  1  1.00000000  0.76114404  0.00000000  1.0
  In  In5  1  0.73102411  0.98566993  0.00000000  1.0
  Rh  Rh6  1  0.31065633  0.64508167  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.00689096  0.50000000  1.0
  Rh  Rh8  1  0.68934367  0.33442434  0.00000000  1.0