# generated using pymatgen
data_Y3Er2Pb3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12132935
_cell_length_b   9.12133019
_cell_length_c   6.60909366
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er2Pb3Cl
_chemical_formula_sum   'Y6 Er4 Pb6 Cl2'
_cell_volume   476.19933945
_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
  Y  Y0  1  0.26326050  1.00000000  0.25000000  1.0
  Y  Y1  1  0.73673950  0.00000000  0.75000000  1.0
  Y  Y2  1  1.00000000  0.26326050  0.25000000  1.0
  Y  Y3  1  0.00000000  0.73673950  0.75000000  1.0
  Y  Y4  1  0.73673950  0.73673950  0.25000000  1.0
  Y  Y5  1  0.26326050  0.26326050  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  0.61011991  0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.38988009  1.00000000  0.75000000  1.0
  Pb  Pb12  1  0.00000000  0.61011991  0.25000000  1.0
  Pb  Pb13  1  1.00000000  0.38988009  0.75000000  1.0
  Pb  Pb14  1  0.38988009  0.38988009  0.25000000  1.0
  Pb  Pb15  1  0.61011991  0.61011991  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