# generated using pymatgen
data_YbTmB4Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45287129
_cell_length_b   6.30795070
_cell_length_c   5.54555378
_cell_angle_alpha   77.62114511
_cell_angle_beta   55.76138093
_cell_angle_gamma   46.61746955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTmB4Ir5
_chemical_formula_sum   'Yb1 Tm1 B4 Ir5'
_cell_volume   150.08085023
_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
  Yb  Yb0  1  0.64196326  0.64196426  0.35803674  1.0
  Tm  Tm1  1  0.36627643  0.36627643  0.63372357  1.0
  B  B2  1  0.28713871  0.97550203  0.02449897  1.0
  B  B3  1  0.02420890  0.70914725  0.29085375  1.0
  B  B4  1  0.97550103  0.28713871  0.71286129  1.0
  B  B5  1  0.70914625  0.02420990  0.97579110  1.0
  Ir  Ir6  1  0.99658971  0.99658971  0.00341029  1.0
  Ir  Ir7  1  0.50020872  0.50020672  0.99979228  1.0
  Ir  Ir8  1  0.24938014  0.24937814  0.25061986  1.0
  Ir  Ir9  1  0.00020772  0.00020772  0.49979128  1.0
  Ir  Ir10  1  0.74938014  0.74937914  0.75061986  1.0