# generated using pymatgen
data_Y7Er3(Sn3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05437451
_cell_length_b   9.05437519
_cell_length_c   6.55730542
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Er3(Sn3Cl)2
_chemical_formula_sum   'Y7 Er3 Sn6 Cl2'
_cell_volume   465.55716103
_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
  Y  Y0  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y1  1  0.73641174  0.00002480  0.74979625  1.0
  Y  Y2  1  0.73641174  0.73638694  0.25020375  1.0
  Y  Y3  1  0.99997520  0.26358826  0.25020375  1.0
  Y  Y4  1  0.99997520  0.73638694  0.74979625  1.0
  Y  Y5  1  0.26361306  0.26358826  0.74979625  1.0
  Y  Y6  1  0.26361306  0.00002480  0.25020375  1.0
  Er  Er7  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er8  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.60884119  0.61002002  0.74883045  1.0
  Sn  Sn11  1  0.00117883  0.61002002  0.25116955  1.0
  Sn  Sn12  1  0.60884119  0.99882117  0.25116955  1.0
  Sn  Sn13  1  0.38997998  0.99882117  0.74883045  1.0
  Sn  Sn14  1  0.00117883  0.39115881  0.74883045  1.0
  Sn  Sn15  1  0.38997998  0.39115881  0.25116955  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0