# generated using pymatgen
data_Y6Er(TmSi2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39825627
_cell_length_b   8.39825478
_cell_length_c   6.29901911
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Er(TmSi2)3
_chemical_formula_sum   'Y6 Er1 Tm3 Si6'
_cell_volume   384.75272112
_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  0.75548270  0.75556178  0.24988530  1.0
  Y  Y1  1  0.24443822  0.99992191  0.24988530  1.0
  Y  Y2  1  0.00007809  0.24451730  0.24988530  1.0
  Y  Y3  1  0.24443822  0.24451730  0.75011470  1.0
  Y  Y4  1  0.75548270  0.99992191  0.75011470  1.0
  Y  Y5  1  0.00007809  0.75556178  0.75011470  1.0
  Er  Er6  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm7  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm8  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm9  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si10  1  0.39481794  0.39510259  0.24966165  1.0
  Si  Si11  1  0.60489741  0.99971634  0.24966165  1.0
  Si  Si12  1  0.00028366  0.60518206  0.24966165  1.0
  Si  Si13  1  0.60489741  0.60518206  0.75033835  1.0
  Si  Si14  1  0.39481794  0.99971634  0.75033835  1.0
  Si  Si15  1  0.00028366  0.39510259  0.75033835  1.0