# generated using pymatgen
data_Er4LuPb3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02020553
_cell_length_b   9.02020640
_cell_length_c   6.51781049
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4LuPb3Cl
_chemical_formula_sum   'Er8 Lu2 Pb6 Cl2'
_cell_volume   459.26697899
_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
  Er  Er0  1  0.26229782  0.00000000  0.24955987  1.0
  Er  Er1  1  0.73770218  1.00000000  0.75044013  1.0
  Er  Er2  1  0.00000000  0.26229782  0.24955987  1.0
  Er  Er3  1  1.00000000  0.73770218  0.75044013  1.0
  Er  Er4  1  0.73770218  0.73770218  0.24955987  1.0
  Er  Er5  1  0.26229782  0.26229782  0.75044013  1.0
  Er  Er6  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er7  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu8  1  0.33333300  0.66666700  0.00000000  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.00000000  1.0
  Pb  Pb10  1  0.61116293  1.00000000  0.24812320  1.0
  Pb  Pb11  1  0.38883707  0.00000000  0.75187680  1.0
  Pb  Pb12  1  1.00000000  0.61116293  0.24812320  1.0
  Pb  Pb13  1  0.00000000  0.38883707  0.75187680  1.0
  Pb  Pb14  1  0.38883707  0.38883707  0.24812320  1.0
  Pb  Pb15  1  0.61116293  0.61116293  0.75187680  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.50000000  1.0