# generated using pymatgen
data_CaLaB4Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55043789
_cell_length_b   6.32356436
_cell_length_c   5.69153283
_cell_angle_alpha   77.66933091
_cell_angle_beta   54.90396860
_cell_angle_gamma   47.42670570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLaB4Ir5
_chemical_formula_sum   'Ca1 La1 B4 Ir5'
_cell_volume   156.64102417
_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  0.14458228  0.14458228  0.85541772  1.0
  La  La1  1  0.86233627  0.86233627  0.13766373  1.0
  B  B2  1  0.78874606  0.46907061  0.53092939  1.0
  B  B3  1  0.20753680  0.53013021  0.46986979  1.0
  B  B4  1  0.53013021  0.20753680  0.79246320  1.0
  B  B5  1  0.46907061  0.78874606  0.21125394  1.0
  Ir  Ir6  1  0.50032401  0.50032401  0.49967599  1.0
  Ir  Ir7  1  0.50056663  0.50056663  0.99943337  1.0
  Ir  Ir8  1  0.00056663  0.00056663  0.49943337  1.0
  Ir  Ir9  1  0.74806975  0.74806975  0.75193025  1.0
  Ir  Ir10  1  0.24806975  0.24806975  0.25193025  1.0