# generated using pymatgen
data_TmCdB4Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42732171
_cell_length_b   6.30306391
_cell_length_c   5.51919927
_cell_angle_alpha   77.52856691
_cell_angle_beta   55.95597028
_cell_angle_gamma   46.51545511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmCdB4Ir5
_chemical_formula_sum   'Tm1 Cd1 B4 Ir5'
_cell_volume   149.05334592
_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
  Tm  Tm0  1  0.36972565  0.36972565  0.63027435  1.0
  Cd  Cd1  1  0.64408825  0.64408925  0.35591175  1.0
  B  B2  1  0.28542587  0.97737142  0.02262958  1.0
  B  B3  1  0.02168136  0.70905544  0.29094556  1.0
  B  B4  1  0.97737042  0.28542587  0.71457413  1.0
  B  B5  1  0.70905444  0.02168236  0.97831864  1.0
  Ir  Ir6  1  0.99838491  0.99838491  0.00161509  1.0
  Ir  Ir7  1  0.49974971  0.49974771  0.00025129  1.0
  Ir  Ir8  1  0.24738634  0.24738434  0.25261366  1.0
  Ir  Ir9  1  0.99974871  0.99974871  0.50025029  1.0
  Ir  Ir10  1  0.74738634  0.74738534  0.75261366  1.0