# generated using pymatgen
data_Er12Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33256010
_cell_length_b   7.19340969
_cell_length_c   9.00700718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02503162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Ir3Os
_chemical_formula_sum   'Er12 Ir3 Os1'
_cell_volume   410.29344977
_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  0.32697489  0.67425361  0.06042552  1.0
  Er  Er1  1  0.17596958  0.17485318  0.43772003  1.0
  Er  Er2  1  0.67516268  0.32648619  0.56358578  1.0
  Er  Er3  1  0.82212528  0.82389665  0.93617479  1.0
  Er  Er4  1  0.67516268  0.32648619  0.93641422  1.0
  Er  Er5  1  0.82212528  0.82389665  0.56382521  1.0
  Er  Er6  1  0.32697489  0.67425361  0.43957448  1.0
  Er  Er7  1  0.17596958  0.17485318  0.06227997  1.0
  Er  Er8  1  0.87299713  0.53760603  0.25000000  1.0
  Er  Er9  1  0.62897585  0.03711405  0.25000000  1.0
  Er  Er10  1  0.12548227  0.46317840  0.75000000  1.0
  Er  Er11  1  0.37324260  0.96307514  0.75000000  1.0
  Ir  Ir12  1  0.03885458  0.88587980  0.25000000  1.0
  Ir  Ir13  1  0.46321920  0.38467422  0.25000000  1.0
  Ir  Ir14  1  0.96390968  0.11463140  0.75000000  1.0
  Os  Os15  1  0.53285180  0.61486169  0.75000000  1.0