# generated using pymatgen
data_CeAs12IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41342684
_cell_length_b   7.41342709
_cell_length_c   7.41342748
_cell_angle_alpha   109.41937213
_cell_angle_beta   109.41936387
_cell_angle_gamma   109.41937311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAs12IrOs3
_chemical_formula_sum   'Ce1 As12 Ir1 Os3'
_cell_volume   314.24336385
_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  0.00000000  0.00000000  0.00000000  1.0
  As  As1  1  0.34686043  0.19822530  0.85086543  1.0
  As  As2  1  0.65313957  0.80177470  0.14913457  1.0
  As  As3  1  0.65307179  0.50422735  0.85403300  1.0
  As  As4  1  0.34692821  0.49577265  0.14596700  1.0
  As  As5  1  0.19822530  0.85086543  0.34686043  1.0
  As  As6  1  0.80177470  0.14913457  0.65313957  1.0
  As  As7  1  0.50422735  0.85403300  0.65307179  1.0
  As  As8  1  0.49577265  0.14596700  0.34692821  1.0
  As  As9  1  0.85086543  0.34686043  0.19822530  1.0
  As  As10  1  0.14913457  0.65313957  0.80177470  1.0
  As  As11  1  0.85403300  0.65307179  0.50422735  1.0
  As  As12  1  0.14596700  0.34692821  0.49577265  1.0
  Ir  Ir13  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os14  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os15  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os16  1  0.00000000  0.50000000  0.00000000  1.0