# generated using pymatgen
data_Er10Si3Hg4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62397301
_cell_length_b   8.62397312
_cell_length_c   7.48770189
_cell_angle_alpha   90.25539205
_cell_angle_beta   90.25539163
_cell_angle_gamma   128.66398014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10Si3Hg4Os
_chemical_formula_sum   'Er10 Si3 Hg4 Os1'
_cell_volume   434.80357705
_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  0.06215776  0.31374648  0.31715696  1.0
  Er  Er1  1  0.94845273  0.68935295  0.67531234  1.0
  Er  Er2  1  0.44877601  0.19627261  0.83182550  1.0
  Er  Er3  1  0.79727000  0.54488425  0.17244820  1.0
  Er  Er4  1  0.54488425  0.79727000  0.17244820  1.0
  Er  Er5  1  0.19627261  0.44877601  0.83182550  1.0
  Er  Er6  1  0.68935295  0.94845273  0.67531234  1.0
  Er  Er7  1  0.31374648  0.06215776  0.31715696  1.0
  Er  Er8  1  0.00841222  0.00841222  0.00704521  1.0
  Er  Er9  1  0.49460264  0.49460264  0.49060895  1.0
  Si  Si10  1  0.62171929  0.62171929  0.87499334  1.0
  Si  Si11  1  0.11025103  0.11025103  0.62292709  1.0
  Si  Si12  1  0.88069119  0.88069119  0.38803463  1.0
  Hg  Hg13  1  0.78520953  0.21319238  0.99924562  1.0
  Hg  Hg14  1  0.21319338  0.78520953  0.99924562  1.0
  Hg  Hg15  1  0.71797689  0.28483129  0.50189331  1.0
  Hg  Hg16  1  0.28483129  0.71797689  0.50189331  1.0
  Os  Os17  1  0.38220174  0.38220174  0.12062594  1.0