# generated using pymatgen
data_Er12OsRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29317358
_cell_length_b   7.14253330
_cell_length_c   9.13283239
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.09830857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12OsRh3
_chemical_formula_sum   'Er12 Os1 Rh3'
_cell_volume   410.51292218
_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  0.32903208  0.67554751  0.05946304  1.0
  Er  Er1  1  0.17569321  0.17672601  0.43604147  1.0
  Er  Er2  1  0.67592687  0.32461295  0.56488808  1.0
  Er  Er3  1  0.82035450  0.82092614  0.93406454  1.0
  Er  Er4  1  0.67592687  0.32461295  0.93511192  1.0
  Er  Er5  1  0.82035450  0.82092614  0.56593546  1.0
  Er  Er6  1  0.32903208  0.67554751  0.44053696  1.0
  Er  Er7  1  0.17569321  0.17672601  0.06395853  1.0
  Er  Er8  1  0.87114981  0.53961281  0.25000000  1.0
  Er  Er9  1  0.63244729  0.03806134  0.25000000  1.0
  Er  Er10  1  0.12690293  0.46186678  0.75000000  1.0
  Er  Er11  1  0.37069084  0.96392943  0.75000000  1.0
  Os  Os12  1  0.53401004  0.61413114  0.75000000  1.0
  Rh  Rh13  1  0.04449576  0.88740215  0.25000000  1.0
  Rh  Rh14  1  0.45871928  0.38587089  0.25000000  1.0
  Rh  Rh15  1  0.95957272  0.11349823  0.75000000  1.0