# generated using pymatgen
data_Y8TmThIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52469837
_cell_length_b   7.18612571
_cell_length_c   8.61155693
_cell_angle_alpha   96.68655913
_cell_angle_beta   112.26147481
_cell_angle_gamma   89.99999500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8TmThIr4
_chemical_formula_sum   'Y8 Tm1 Th1 Ir4'
_cell_volume   370.70797607
_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  0.97347983  0.92238374  0.18632495  1.0
  Y  Y1  1  0.78715388  0.57761626  0.81367505  1.0
  Y  Y2  1  0.01983585  0.08778459  0.81369152  1.0
  Y  Y3  1  0.20614633  0.41221541  0.18630848  1.0
  Y  Y4  1  0.66004391  0.81630922  0.44412102  1.0
  Y  Y5  1  0.21592189  0.68369078  0.55587898  1.0
  Y  Y6  1  0.35341382  0.18255661  0.56465835  1.0
  Y  Y7  1  0.78875448  0.31744339  0.43534165  1.0
  Tm  Tm8  1  0.56434776  0.25000000  0.00000000  1.0
  Th  Th9  1  0.42655355  0.75000000  1.00000000  1.0
  Ir  Ir10  1  0.81862556  0.57240801  0.21238285  1.0
  Ir  Ir11  1  0.60624272  0.92759199  0.78761715  1.0
  Ir  Ir12  1  0.18178801  0.43246871  0.78409561  1.0
  Ir  Ir13  1  0.39769240  0.06753129  0.21590439  1.0