# generated using pymatgen
data_Ce2B4Ir3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53187211
_cell_length_b   6.39203019
_cell_length_c   5.59934019
_cell_angle_alpha   77.50585365
_cell_angle_beta   55.95247069
_cell_angle_gamma   46.53703457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2B4Ir3Os2
_chemical_formula_sum   'Ce2 B4 Ir3 Os2'
_cell_volume   155.60395828
_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
  Ce  Ce0  1  0.86411627  0.86413970  0.13587695  1.0
  Ce  Ce1  1  0.13586900  0.13584735  0.86413766  1.0
  B  B2  1  0.47206662  0.79366067  0.20633491  1.0
  B  B3  1  0.20635317  0.52792922  0.47208392  1.0
  B  B4  1  0.79366612  0.47206756  0.52792260  1.0
  B  B5  1  0.52792717  0.20636204  0.79364583  1.0
  Ir  Ir6  1  0.50000376  0.49999872  0.99999574  1.0
  Ir  Ir7  1  0.00000351  0.99999831  0.49999631  1.0
  Ir  Ir8  1  0.49999460  0.49998901  0.50000734  1.0
  Os  Os9  1  0.24999930  0.25000364  0.25000226  1.0
  Os  Os10  1  0.74999946  0.75000078  0.74999948  1.0