# generated using pymatgen
data_Ho3NiRh2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75246555
_cell_length_b   7.75246369
_cell_length_c   3.63074292
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3NiRh2Pb3
_chemical_formula_sum   'Ho3 Ni1 Rh2 Pb3'
_cell_volume   188.97559461
_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  0.00000000  0.59784787  0.50000000  1.0
  Ho  Ho1  1  0.40215213  0.40215213  0.50000000  1.0
  Ho  Ho2  1  0.59784787  1.00000000  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh4  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh5  1  0.66666700  0.33333300  0.00000000  1.0
  Pb  Pb6  1  0.26346571  1.00000000  0.00000000  1.0
  Pb  Pb7  1  0.73653429  0.73653429  0.00000000  1.0
  Pb  Pb8  1  0.00000000  0.26346571  0.00000000  1.0