# generated using pymatgen
data_Er10In5PbCl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99925743
_cell_length_b   8.99370478
_cell_length_c   6.60076112
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02042165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10In5PbCl2
_chemical_formula_sum   'Er10 In5 Pb1 Cl2'
_cell_volume   462.57328152
_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
  Er  Er0  1  0.74074081  0.74181546  0.25000000  1.0
  Er  Er1  1  0.99569366  0.73928690  0.75000000  1.0
  Er  Er2  1  0.74249582  0.00000000  0.75000000  1.0
  Er  Er3  1  0.33380099  0.66470360  0.49786528  1.0
  Er  Er4  1  0.25640676  0.26071310  0.75000000  1.0
  Er  Er5  1  0.99892435  0.25818454  0.25000000  1.0
  Er  Er6  1  0.66909839  0.33529640  0.49786528  1.0
  Er  Er7  1  0.25939238  1.00000000  0.25000000  1.0
  Er  Er8  1  0.33380099  0.66470360  0.00213472  1.0
  Er  Er9  1  0.66909839  0.33529640  0.00213472  1.0
  In  In10  1  0.00064777  0.60623287  0.25000000  1.0
  In  In11  1  0.60731346  1.00000000  0.25000000  1.0
  In  In12  1  0.99961930  0.39484786  0.75000000  1.0
  In  In13  1  0.39441390  0.39376713  0.25000000  1.0
  In  In14  1  0.60477144  0.60515214  0.75000000  1.0
  Pb  Pb15  1  0.39124813  0.00000000  0.75000000  1.0
  Cl  Cl16  1  0.00126622  1.00000000  0.50123056  1.0
  Cl  Cl17  1  0.00126622  1.00000000  0.99876944  1.0