# generated using pymatgen
data_Dy3Ni2RhPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57431800
_cell_length_b   7.57431940
_cell_length_c   3.79234705
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ni2RhPb3
_chemical_formula_sum   'Dy3 Ni2 Rh1 Pb3'
_cell_volume   188.41949915
_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
  Dy  Dy0  1  0.40666264  0.40245816  0.50000000  1.0
  Dy  Dy1  1  0.59754184  0.00420448  0.50000000  1.0
  Dy  Dy2  1  0.99579552  0.59333736  0.50000000  1.0
  Ni  Ni3  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh5  1  0.66666700  0.33333300  0.00000000  1.0
  Pb  Pb6  1  0.73514749  0.74285451  0.00000000  1.0
  Pb  Pb7  1  0.25714549  0.99229298  0.00000000  1.0
  Pb  Pb8  1  0.00770702  0.26485251  0.00000000  1.0