# generated using pymatgen
data_Er12Ni3BiOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26057831
_cell_length_b   8.26057859
_cell_length_c   8.26057786
_cell_angle_alpha   110.11006404
_cell_angle_beta   112.04609692
_cell_angle_gamma   106.30931779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Ni3BiOs2
_chemical_formula_sum   'Er12 Ni3 Bi1 Os2'
_cell_volume   432.80452166
_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  0.27057385  0.18071511  0.45128796  1.0
  Er  Er1  1  0.72404098  0.82616285  0.55020383  1.0
  Er  Er2  1  0.27595902  0.82616285  0.10212187  1.0
  Er  Er3  1  0.72942615  0.18071511  0.91014126  1.0
  Er  Er4  1  0.63348620  0.31748526  0.31018629  1.0
  Er  Er5  1  0.36651380  0.67670009  0.68399906  1.0
  Er  Er6  1  0.00729797  0.31748526  0.68399906  1.0
  Er  Er7  1  0.99270203  0.67670009  0.31018629  1.0
  Er  Er8  1  0.22455853  0.41278534  0.18822782  1.0
  Er  Er9  1  0.78061250  0.58604163  0.80542813  1.0
  Er  Er10  1  0.21938750  0.02481564  0.80542813  1.0
  Er  Er11  1  0.77544147  0.96366929  0.18822782  1.0
  Ni  Ni12  1  1.00000000  0.65399314  0.65399314  1.0
  Ni  Ni13  1  0.38515025  0.88858534  0.50343408  1.0
  Ni  Ni14  1  0.61484975  0.11828383  0.50343408  1.0
  Bi  Bi15  1  0.50000000  0.49849809  0.99849809  1.0
  Os  Os16  1  1.00000000  0.35255591  0.35255591  1.0
  Os  Os17  1  0.00000000  0.99864519  0.99864519  1.0