# generated using pymatgen
data_Er12Co4AgOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11279996
_cell_length_b   8.11279928
_cell_length_c   8.11279999
_cell_angle_alpha   110.98555596
_cell_angle_beta   110.00872618
_cell_angle_gamma   107.43983707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Co4AgOs
_chemical_formula_sum   'Er12 Co4 Ag1 Os1'
_cell_volume   410.62913232
_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  0.17788569  0.27305653  0.45094122  1.0
  Er  Er1  1  0.82211431  0.72694347  0.54905878  1.0
  Er  Er2  1  0.17788569  0.72694347  0.90482815  1.0
  Er  Er3  1  0.82211431  0.27305653  0.09517185  1.0
  Er  Er4  1  0.32212498  0.63617442  0.31404945  1.0
  Er  Er5  1  0.67787502  0.36382558  0.68595055  1.0
  Er  Er6  1  0.32212498  0.00807653  0.68595055  1.0
  Er  Er7  1  0.67787502  0.99192347  0.31404945  1.0
  Er  Er8  1  0.42096041  0.22993229  0.19102912  1.0
  Er  Er9  1  0.57903959  0.77006771  0.80897088  1.0
  Er  Er10  1  0.03890317  0.22993229  0.80897088  1.0
  Er  Er11  1  0.96109683  0.77006771  0.19102912  1.0
  Co  Co12  1  0.11194307  0.61194307  0.50000000  1.0
  Co  Co13  1  0.88805693  0.38805693  0.50000000  1.0
  Co  Co14  1  0.34640679  1.00000000  0.34640679  1.0
  Co  Co15  1  0.65359321  0.00000000  0.65359321  1.0
  Ag  Ag16  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os17  1  0.00000000  0.00000000  0.00000000  1.0