# generated using pymatgen
data_Er12Co4HgOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13670018
_cell_length_b   8.13669998
_cell_length_c   8.13670114
_cell_angle_alpha   111.31365968
_cell_angle_beta   110.41580272
_cell_angle_gamma   106.72007633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Co4HgOs
_chemical_formula_sum   'Er12 Co4 Hg1 Os1'
_cell_volume   413.95005243
_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  0.18167927  0.27996227  0.46164254  1.0
  Er  Er1  1  0.81832073  0.72003773  0.53835746  1.0
  Er  Er2  1  0.18167927  0.72003773  0.90171600  1.0
  Er  Er3  1  0.81832073  0.27996227  0.09828400  1.0
  Er  Er4  1  0.31375399  0.61849320  0.30473921  1.0
  Er  Er5  1  0.68624601  0.38150680  0.69526079  1.0
  Er  Er6  1  0.31375399  0.00901578  0.69526079  1.0
  Er  Er7  1  0.68624601  0.99098422  0.30473921  1.0
  Er  Er8  1  0.41724835  0.22339696  0.19385039  1.0
  Er  Er9  1  0.58275165  0.77660304  0.80614961  1.0
  Er  Er10  1  0.02954657  0.22339696  0.80614961  1.0
  Er  Er11  1  0.97045343  0.77660304  0.19385039  1.0
  Co  Co12  1  0.11064103  0.61064103  0.50000000  1.0
  Co  Co13  1  0.88935897  0.38935897  0.50000000  1.0
  Co  Co14  1  0.37902630  1.00000000  0.37902630  1.0
  Co  Co15  1  0.62097370  0.00000000  0.62097370  1.0
  Hg  Hg16  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os17  1  0.00000000  0.00000000  0.00000000  1.0