# generated using pymatgen
data_Er5In2PbCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98365245
_cell_length_b   8.98365207
_cell_length_c   6.61519957
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93053016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5In2PbCl
_chemical_formula_sum   'Er10 In4 Pb2 Cl2'
_cell_volume   462.68246385
_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  0.73776898  0.74268329  0.25000000  1.0
  Er  Er1  1  0.99576073  0.73875253  0.75000000  1.0
  Er  Er2  1  0.74338121  0.00074678  0.75000000  1.0
  Er  Er3  1  0.33581476  0.66418524  0.50000000  1.0
  Er  Er4  1  0.25731671  0.26223102  0.75000000  1.0
  Er  Er5  1  0.99925322  0.25661879  0.25000000  1.0
  Er  Er6  1  0.66660121  0.33339879  0.50000000  1.0
  Er  Er7  1  0.26124747  0.00423927  0.25000000  1.0
  Er  Er8  1  0.33581476  0.66418524  0.00000000  1.0
  Er  Er9  1  0.66660121  0.33339879  0.00000000  1.0
  In  In10  1  0.60744870  0.00075451  0.25000000  1.0
  In  In11  1  0.99924549  0.39255130  0.75000000  1.0
  In  In12  1  0.39360437  0.39320103  0.25000000  1.0
  In  In13  1  0.60679897  0.60639563  0.75000000  1.0
  Pb  Pb14  1  0.39027719  0.99909431  0.75000000  1.0
  Pb  Pb15  1  0.00090569  0.60972281  0.25000000  1.0
  Cl  Cl16  1  0.00107966  0.99892034  0.50000000  1.0
  Cl  Cl17  1  0.00107966  0.99892034  0.00000000  1.0