# generated using pymatgen
data_ErNbOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61371877
_cell_length_b   4.61401180
_cell_length_c   4.61357544
_cell_angle_alpha   59.99493765
_cell_angle_beta   59.99309461
_cell_angle_gamma   59.99818588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErNbOs2
_chemical_formula_sum   'Er1 Nb1 Os2'
_cell_volume   69.43959966
_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  0.25000138  0.24999737  0.25000154  1.0
  Nb  Nb1  1  0.75000103  0.75000155  0.75000013  1.0
  Os  Os2  1  -0.00000247  -0.00000205  0.00000919  1.0
  Os  Os3  1  0.50000106  0.50000413  0.49999115  1.0