# generated using pymatgen
data_Er12IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26428364
_cell_length_b   7.28429855
_cell_length_c   8.92948265
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99041265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12IrOs3
_chemical_formula_sum   'Er12 Ir1 Os3'
_cell_volume   407.46043323
_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
  Er  Er0  1  0.33076579  0.67217654  0.06142628  1.0
  Er  Er1  1  0.17164126  0.17475048  0.43867559  1.0
  Er  Er2  1  0.67087077  0.32633692  0.56276931  1.0
  Er  Er3  1  0.82667540  0.82641130  0.93578861  1.0
  Er  Er4  1  0.67087077  0.32633692  0.93723069  1.0
  Er  Er5  1  0.82667540  0.82641130  0.56421139  1.0
  Er  Er6  1  0.33076579  0.67217654  0.43857372  1.0
  Er  Er7  1  0.17164126  0.17475048  0.06132441  1.0
  Er  Er8  1  0.87434762  0.53936765  0.25000000  1.0
  Er  Er9  1  0.62644940  0.04024600  0.25000000  1.0
  Er  Er10  1  0.12471967  0.46066134  0.75000000  1.0
  Er  Er11  1  0.37405269  0.95988888  0.75000000  1.0
  Ir  Ir12  1  0.03659732  0.88474142  0.25000000  1.0
  Os  Os13  1  0.46428644  0.38379895  0.25000000  1.0
  Os  Os14  1  0.96561170  0.11567461  0.75000000  1.0
  Os  Os15  1  0.53402975  0.61627265  0.75000000  1.0