# generated using pymatgen
data_Y6Tm3LuIn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21686090
_cell_length_b   9.21702545
_cell_length_c   6.61429304
_cell_angle_alpha   90.00024393
_cell_angle_beta   89.99982500
_cell_angle_gamma   120.00044150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Tm3LuIn8
_chemical_formula_sum   'Y6 Tm3 Lu1 In8'
_cell_volume   486.61551462
_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  0.28882959  0.99972732  0.75019507  1.0
  Y  Y1  1  0.71090525  0.99974285  0.24980563  1.0
  Y  Y2  1  0.00025154  0.28909235  0.75020184  1.0
  Y  Y3  1  0.00028145  0.71119026  0.24980556  1.0
  Y  Y4  1  0.71091775  0.71119110  0.75019269  1.0
  Y  Y5  1  0.28882048  0.28908436  0.24980105  1.0
  Tm  Tm6  1  0.33334049  0.66668557  0.49999550  1.0
  Tm  Tm7  1  0.66665926  0.33331997  0.49999866  1.0
  Tm  Tm8  1  0.66666626  0.33331888  0.00000262  1.0
  Lu  Lu9  1  0.33332850  0.66661795  0.99999731  1.0
  In  In10  1  0.00000159  0.00000583  0.49999994  1.0
  In  In11  1  0.00000198  0.00000515  0.00000148  1.0
  In  In12  1  0.62590531  0.99972726  0.75023310  1.0
  In  In13  1  0.37383098  0.99974803  0.24976906  1.0
  In  In14  1  0.00025915  0.62616860  0.75023071  1.0
  In  In15  1  0.00028088  0.37409822  0.24976432  1.0
  In  In16  1  0.37382534  0.37410053  0.75024021  1.0
  In  In17  1  0.62589621  0.62617377  0.24976523  1.0