# generated using pymatgen
data_LiCeB4Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43043108
_cell_length_b   6.26369194
_cell_length_c   5.57393611
_cell_angle_alpha   77.51849579
_cell_angle_beta   55.39179978
_cell_angle_gamma   47.08971387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCeB4Ir5
_chemical_formula_sum   'Li1 Ce1 B4 Ir5'
_cell_volume   149.99417538
_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
  Li  Li0  1  0.83870059  0.83869959  0.16130041  1.0
  Ce  Ce1  1  0.12755428  0.12755428  0.87244572  1.0
  B  B2  1  0.48022480  0.79503397  0.20496603  1.0
  B  B3  1  0.21588934  0.52667608  0.47332392  1.0
  B  B4  1  0.79503397  0.48022480  0.51977520  1.0
  B  B5  1  0.52667708  0.21588834  0.78411166  1.0
  Ir  Ir6  1  0.50087773  0.50087773  0.99912227  1.0
  Ir  Ir7  1  0.25551595  0.25551695  0.24448305  1.0
  Ir  Ir8  1  0.00087773  0.00087773  0.49912227  1.0
  Ir  Ir9  1  0.50312960  0.50312960  0.49687040  1.0
  Ir  Ir10  1  0.75551695  0.75551695  0.74448305  1.0