# generated using pymatgen
data_Er5In2SnCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96616582
_cell_length_b   8.95949950
_cell_length_c   6.59454391
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02461240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5In2SnCl
_chemical_formula_sum   'Er10 In4 Sn2 Cl2'
_cell_volume   458.66769050
_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  0.66677285  0.33354470  0.00000000  1.0
  Er  Er1  1  0.33414993  0.66830087  0.50000000  1.0
  Er  Er2  1  0.66677285  0.33354470  0.50000000  1.0
  Er  Er3  1  0.33414993  0.66830087  0.00000000  1.0
  Er  Er4  1  0.73953075  0.99772067  0.75000000  1.0
  Er  Er5  1  0.74159226  0.74120285  0.25000000  1.0
  Er  Er6  1  0.99776138  0.25817989  0.25000000  1.0
  Er  Er7  1  0.99961059  0.74120285  0.75000000  1.0
  Er  Er8  1  0.26041851  0.25817989  0.75000000  1.0
  Er  Er9  1  0.25818992  0.99772067  0.25000000  1.0
  In  In10  1  0.60763246  0.60707371  0.75000000  1.0
  In  In11  1  0.99944126  0.60707371  0.25000000  1.0
  In  In12  1  0.60684151  0.00052231  0.25000000  1.0
  In  In13  1  0.39368079  0.00052231  0.75000000  1.0
  Sn  Sn14  1  0.00091564  0.39188131  0.75000000  1.0
  Sn  Sn15  1  0.39096568  0.39188131  0.25000000  1.0
  Cl  Cl16  1  0.00078635  0.00157270  0.50000000  1.0
  Cl  Cl17  1  0.00078635  0.00157270  0.00000000  1.0