# generated using pymatgen
data_Er12Co3BiOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23404980
_cell_length_b   8.23405146
_cell_length_c   8.23404990
_cell_angle_alpha   110.68717718
_cell_angle_beta   112.06219602
_cell_angle_gamma   105.73101888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Co3BiOs2
_chemical_formula_sum   'Er12 Co3 Bi1 Os2'
_cell_volume   428.32468054
_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  0.27559201  0.18220572  0.45779573  1.0
  Er  Er1  1  0.72337181  0.81812989  0.54150270  1.0
  Er  Er2  1  0.27662819  0.81812989  0.09475708  1.0
  Er  Er3  1  0.72440799  0.18220572  0.90661470  1.0
  Er  Er4  1  0.61438621  0.30310924  0.30579305  1.0
  Er  Er5  1  0.38561379  0.69140684  0.68872303  1.0
  Er  Er6  1  0.99731619  0.30310924  0.68872303  1.0
  Er  Er7  1  0.00268381  0.69140684  0.30579305  1.0
  Er  Er8  1  0.21962505  0.41494502  0.19532097  1.0
  Er  Er9  1  0.78434273  0.58516738  0.80082365  1.0
  Er  Er10  1  0.21565727  0.01648092  0.80082365  1.0
  Er  Er11  1  0.78037495  0.97569592  0.19532097  1.0
  Co  Co12  1  0.00000000  0.63699355  0.63699355  1.0
  Co  Co13  1  0.39238467  0.89156394  0.49917828  1.0
  Co  Co14  1  0.60761533  0.10679461  0.49917828  1.0
  Bi  Bi15  1  0.50000000  0.49732309  0.99732309  1.0
  Os  Os16  1  1.00000000  0.38579476  0.38579476  1.0
  Os  Os17  1  1.00000000  0.99954143  0.99954143  1.0