# generated using pymatgen
data_Ho3SnRh3Pb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69546425
_cell_length_b   7.73328684
_cell_length_c   3.69761450
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83833826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3SnRh3Pb2
_chemical_formula_sum   'Ho3 Sn1 Rh3 Pb2'
_cell_volume   190.87821951
_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  0.99430811  0.39585855  0.00000000  1.0
  Ho  Ho1  1  0.59844956  0.60414145  0.00000000  1.0
  Ho  Ho2  1  0.40363687  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.73165211  1.00000000  0.50000000  1.0
  Rh  Rh4  1  0.66972196  0.32642934  0.50000000  1.0
  Rh  Rh5  1  0.34329163  0.67357066  0.50000000  1.0
  Rh  Rh6  1  0.98913495  0.00000000  0.00000000  1.0
  Pb  Pb7  1  0.26968919  0.26957458  0.50000000  1.0
  Pb  Pb8  1  0.00011561  0.73042542  0.50000000  1.0