# generated using pymatgen
data_Ho2Th(RhPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64248821
_cell_length_b   7.77069278
_cell_length_c   3.91438901
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.55648028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Th(RhPb)3
_chemical_formula_sum   'Ho2 Th1 Rh3 Pb3'
_cell_volume   200.18264647
_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  0.40194183  0.40256139  0.50000000  1.0
  Ho  Ho1  1  0.59805817  0.00061957  0.50000000  1.0
  Th  Th2  1  0.00000000  0.58859890  0.50000000  1.0
  Rh  Rh3  1  1.00000000  0.98963206  0.50000000  1.0
  Rh  Rh4  1  0.68466270  0.35154479  0.00000000  1.0
  Rh  Rh5  1  0.31533730  0.66688309  0.00000000  1.0
  Pb  Pb6  1  0.72288351  0.73751225  0.00000000  1.0
  Pb  Pb7  1  0.27711649  0.01462875  0.00000000  1.0
  Pb  Pb8  1  0.00000000  0.24801820  0.00000000  1.0