# generated using pymatgen
data_Er3Lu2Sn3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91628049
_cell_length_b   8.91628053
_cell_length_c   6.44996993
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Lu2Sn3Cl
_chemical_formula_sum   'Er6 Lu4 Sn6 Cl2'
_cell_volume   444.07444802
_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  0.73641105  0.00000000  0.75000000  1.0
  Er  Er1  1  0.73641105  0.73641105  0.25000000  1.0
  Er  Er2  1  1.00000000  0.26358895  0.25000000  1.0
  Er  Er3  1  0.00000000  0.73641105  0.75000000  1.0
  Er  Er4  1  0.26358895  0.26358895  0.75000000  1.0
  Er  Er5  1  0.26358895  1.00000000  0.25000000  1.0
  Lu  Lu6  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu7  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu8  1  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.60945810  0.60945810  0.75000000  1.0
  Sn  Sn11  1  0.00000000  0.60945810  0.25000000  1.0
  Sn  Sn12  1  0.60945810  0.00000000  0.25000000  1.0
  Sn  Sn13  1  0.39054190  1.00000000  0.75000000  1.0
  Sn  Sn14  1  1.00000000  0.39054190  0.75000000  1.0
  Sn  Sn15  1  0.39054190  0.39054190  0.25000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0