# generated using pymatgen
data_Y6Er(LuSn2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88431266
_cell_length_b   8.88431400
_cell_length_c   6.47495708
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Er(LuSn2)3
_chemical_formula_sum   'Y6 Er1 Lu3 Sn6'
_cell_volume   442.60391232
_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  0.75954818  0.75960811  0.74977662  1.0
  Y  Y1  1  0.24039189  0.99994007  0.74977662  1.0
  Y  Y2  1  0.00005993  0.24045182  0.74977662  1.0
  Y  Y3  1  0.24039189  0.24045182  0.25022338  1.0
  Y  Y4  1  0.75954818  0.99994007  0.25022338  1.0
  Y  Y5  1  0.00005993  0.75960811  0.25022338  1.0
  Er  Er6  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu7  1  0.33333300  0.66666700  0.00000000  1.0
  Lu  Lu8  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.39556317  0.39636033  0.74911515  1.0
  Sn  Sn11  1  0.60363967  0.99920384  0.74911515  1.0
  Sn  Sn12  1  0.00079616  0.60443683  0.74911515  1.0
  Sn  Sn13  1  0.60363967  0.60443683  0.25088485  1.0
  Sn  Sn14  1  0.39556317  0.99920384  0.25088485  1.0
  Sn  Sn15  1  0.00079616  0.39636033  0.25088485  1.0