# generated using pymatgen
data_Er10In3Pb3Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99232435
_cell_length_b   9.00153403
_cell_length_c   6.59108874
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90841545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10In3Pb3Cl2
_chemical_formula_sum   'Er10 In3 Pb3 Cl2'
_cell_volume   462.46230327
_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  0.73893400  0.73907482  0.25000000  1.0
  Er  Er1  1  0.99538383  0.73751165  0.75000000  1.0
  Er  Er2  1  0.74222308  0.00053419  0.75000000  1.0
  Er  Er3  1  0.33304201  0.66161949  0.50169954  1.0
  Er  Er4  1  0.25770381  0.26289159  0.75000000  1.0
  Er  Er5  1  0.00507516  0.26026797  0.25000000  1.0
  Er  Er6  1  0.66707015  0.33666756  0.50168851  1.0
  Er  Er7  1  0.26084772  0.00476491  0.25000000  1.0
  Er  Er8  1  0.33304201  0.66161949  0.99830046  1.0
  Er  Er9  1  0.66707015  0.33666756  0.99831149  1.0
  In  In10  1  0.99759865  0.39038932  0.75000000  1.0
  In  In11  1  0.39434251  0.39273151  0.25000000  1.0
  In  In12  1  0.60693740  0.60795448  0.75000000  1.0
  Pb  Pb13  1  0.38829979  0.99896154  0.75000000  1.0
  Pb  Pb14  1  0.00214661  0.61037348  0.25000000  1.0
  Pb  Pb15  1  0.61057547  0.00115346  0.25000000  1.0
  Cl  Cl16  1  0.99985332  0.99840899  0.49925057  1.0
  Cl  Cl17  1  0.99985332  0.99840899  0.00074943  1.0