# generated using pymatgen
data_CaTbB4Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49215839
_cell_length_b   6.31344539
_cell_length_c   5.60431220
_cell_angle_alpha   77.64997130
_cell_angle_beta   55.40375735
_cell_angle_gamma   46.94626542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTbB4Ir5
_chemical_formula_sum   'Ca1 Tb1 B4 Ir5'
_cell_volume   152.65738213
_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
  Ca  Ca0  1  0.85651113  0.85650913  0.14348987  1.0
  Tb  Tb1  1  0.13560101  0.13559901  0.86439999  1.0
  B  B2  1  0.47352534  0.79141842  0.20858058  1.0
  B  B3  1  0.21201526  0.52687313  0.47312587  1.0
  B  B4  1  0.79142042  0.47352334  0.52647566  1.0
  B  B5  1  0.52687513  0.21201326  0.78798574  1.0
  Ir  Ir6  1  0.49983965  0.49984165  0.00015935  1.0
  Ir  Ir7  1  0.25079991  0.25080191  0.24919909  1.0
  Ir  Ir8  1  0.99984065  0.99984065  0.50015935  1.0
  Ir  Ir9  1  0.50277659  0.50277459  0.49722441  1.0
  Ir  Ir10  1  0.75080091  0.75080091  0.74919909  1.0