# generated using pymatgen
data_Ce2Zn3Ru2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07195989
_cell_length_b   5.01131059
_cell_length_c   8.58925870
_cell_angle_alpha   90.19720009
_cell_angle_beta   89.99999997
_cell_angle_gamma   113.97118401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Zn3Ru2Pb
_chemical_formula_sum   'Ce2 Zn3 Ru2 Pb1'
_cell_volume   160.15288196
_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
  Ce  Ce0  1  0.44460028  0.88920056  0.22050926  1.0
  Ce  Ce1  1  0.55336313  0.10672426  0.77105128  1.0
  Zn  Zn2  1  0.15367182  0.30734364  0.02925995  1.0
  Zn  Zn3  1  0.84597954  0.69195908  0.96370608  1.0
  Zn  Zn4  1  0.85103500  0.70207200  0.55799751  1.0
  Ru  Ru5  1  0.69332257  0.38664614  0.23587833  1.0
  Ru  Ru6  1  0.30767924  0.61535647  0.75858802  1.0
  Pb  Pb7  1  0.15034842  0.30069785  0.46301156  1.0