# generated using pymatgen
data_Y2Tm(B3Ir4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93458488
_cell_length_b   9.10791478
_cell_length_c   5.55631615
_cell_angle_alpha   81.40236707
_cell_angle_beta   65.02421196
_cell_angle_gamma   33.57342794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Tm(B3Ir4)2
_chemical_formula_sum   'Y2 Tm1 B6 Ir8'
_cell_volume   230.59210463
_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  0.17774436  0.17774436  0.82225564  1.0
  Y  Y1  1  0.82225564  0.82225564  0.17774436  1.0
  Tm  Tm2  1  0.00000000  0.00000000  0.00000000  1.0
  B  B3  1  0.82577852  0.52297749  0.47702251  1.0
  B  B4  1  0.17422148  0.47702251  0.52297749  1.0
  B  B5  1  0.47702251  0.17422148  0.82577852  1.0
  B  B6  1  0.66995190  0.33004810  0.66995190  1.0
  B  B7  1  0.52297749  0.82577852  0.17422148  1.0
  B  B8  1  0.33004810  0.66995190  0.33004810  1.0
  Ir  Ir9  1  0.41431503  0.41431503  0.58568497  1.0
  Ir  Ir10  1  0.58564206  0.58564206  0.91435794  1.0
  Ir  Ir11  1  0.08564206  0.08564206  0.41435794  1.0
  Ir  Ir12  1  0.91435794  0.91435794  0.58564206  1.0
  Ir  Ir13  1  0.58568497  0.58568497  0.41431503  1.0
  Ir  Ir14  1  0.25000000  0.25000000  0.25000000  1.0
  Ir  Ir15  1  0.41435794  0.41435794  0.08564206  1.0
  Ir  Ir16  1  0.75000000  0.75000000  0.75000000  1.0