# generated using pymatgen
data_Yb3Er2Pb3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06339097
_cell_length_b   9.06339130
_cell_length_c   6.80931237
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Er2Pb3Cl
_chemical_formula_sum   'Yb6 Er4 Pb6 Cl2'
_cell_volume   484.41242956
_cell_formula_units_Z   2
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
  Yb  Yb0  1  0.25044584  1.00000000  0.25000000  1.0
  Yb  Yb1  1  0.74955416  0.00000000  0.75000000  1.0
  Yb  Yb2  1  1.00000000  0.25044584  0.25000000  1.0
  Yb  Yb3  1  0.00000000  0.74955416  0.75000000  1.0
  Yb  Yb4  1  0.74955416  0.74955416  0.25000000  1.0
  Yb  Yb5  1  0.25044584  0.25044584  0.75000000  1.0
  Er  Er6  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er7  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er8  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er9  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb10  1  0.59996018  0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.40003982  1.00000000  0.75000000  1.0
  Pb  Pb12  1  0.00000000  0.59996018  0.25000000  1.0
  Pb  Pb13  1  1.00000000  0.40003982  0.75000000  1.0
  Pb  Pb14  1  0.40003982  0.40003982  0.25000000  1.0
  Pb  Pb15  1  0.59996018  0.59996018  0.75000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.50000000  1.0