# generated using pymatgen
data_Er10In3Sn3Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96864603
_cell_length_b   8.96864613
_cell_length_c   6.55755588
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98345357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10In3Sn3Cl2
_chemical_formula_sum   'Er10 In3 Sn3 Cl2'
_cell_volume   456.87646928
_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  0.66719834  0.33371773  0.00085800  1.0
  Er  Er1  1  0.33371773  0.66719834  0.49914200  1.0
  Er  Er2  1  0.66719834  0.33371773  0.49914200  1.0
  Er  Er3  1  0.33371773  0.66719834  0.00085800  1.0
  Er  Er4  1  0.73966866  0.99801071  0.75000000  1.0
  Er  Er5  1  0.74041642  0.74041642  0.25000000  1.0
  Er  Er6  1  0.99800947  0.25928562  0.25000000  1.0
  Er  Er7  1  0.99801071  0.73966866  0.75000000  1.0
  Er  Er8  1  0.26011750  0.26011750  0.75000000  1.0
  Er  Er9  1  0.25928562  0.99800947  0.25000000  1.0
  In  In10  1  0.60792959  0.60792959  0.75000000  1.0
  In  In11  1  0.00046392  0.60867736  0.25000000  1.0
  In  In12  1  0.60867736  0.00046392  0.25000000  1.0
  Sn  Sn13  1  0.39150402  0.00052110  0.75000000  1.0
  Sn  Sn14  1  0.00052110  0.39150402  0.75000000  1.0
  Sn  Sn15  1  0.39060030  0.39060030  0.25000000  1.0
  Cl  Cl16  1  0.00148261  0.00148261  0.50063478  1.0
  Cl  Cl17  1  0.00148261  0.00148261  0.99936522  1.0