# generated using pymatgen
data_Er7Sn22HgOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76629092
_cell_length_b   9.76629137
_cell_length_c   10.03489240
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Sn22HgOs6
_chemical_formula_sum   'Er7 Sn22 Hg1 Os6'
_cell_volume   828.90102773
_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  0.48548488  0.51451512  0.30568489  1.0
  Er  Er1  1  0.51451512  0.48548488  0.69431511  1.0
  Er  Er2  1  0.48548488  0.97097277  0.30568489  1.0
  Er  Er3  1  0.51451512  0.02902723  0.69431511  1.0
  Er  Er4  1  0.02902723  0.51451512  0.30568489  1.0
  Er  Er5  1  0.97097277  0.48548488  0.69431511  1.0
  Er  Er6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.12290152  0.87709848  0.27008956  1.0
  Sn  Sn8  1  0.87709848  0.12290152  0.72991044  1.0
  Sn  Sn9  1  0.12290152  0.24580203  0.27008956  1.0
  Sn  Sn10  1  0.87709848  0.75419797  0.72991044  1.0
  Sn  Sn11  1  0.75419797  0.87709848  0.27008956  1.0
  Sn  Sn12  1  0.24580203  0.12290152  0.72991044  1.0
  Sn  Sn13  1  0.77766355  0.22233645  0.46317114  1.0
  Sn  Sn14  1  0.22233645  0.77766355  0.53682886  1.0
  Sn  Sn15  1  0.77766355  0.55532710  0.46317114  1.0
  Sn  Sn16  1  0.22233645  0.44467290  0.53682886  1.0
  Sn  Sn17  1  0.44467290  0.22233645  0.46317114  1.0
  Sn  Sn18  1  0.55532710  0.77766355  0.53682886  1.0
  Sn  Sn19  1  0.35030915  0.00000000  0.00000000  1.0
  Sn  Sn20  1  0.64969085  1.00000000  0.00000000  1.0
  Sn  Sn21  1  0.00000000  0.35030915  0.00000000  1.0
  Sn  Sn22  1  0.00000000  0.64969085  0.00000000  1.0
  Sn  Sn23  1  0.64969085  0.64969085  0.00000000  1.0
  Sn  Sn24  1  0.35030915  0.35030915  0.00000000  1.0
  Sn  Sn25  1  0.33333300  0.66666700  0.13143719  1.0
  Sn  Sn26  1  0.66666700  0.33333300  0.86856281  1.0
  Sn  Sn27  1  0.33333300  0.66666700  0.83093422  1.0
  Sn  Sn28  1  0.66666700  0.33333300  0.16906578  1.0
  Hg  Hg29  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os30  1  0.83133237  0.16866763  0.20462160  1.0
  Os  Os31  1  0.16866763  0.83133237  0.79537840  1.0
  Os  Os32  1  0.83133237  0.66266573  0.20462160  1.0
  Os  Os33  1  0.16866763  0.33733427  0.79537840  1.0
  Os  Os34  1  0.33733427  0.16866763  0.20462160  1.0
  Os  Os35  1  0.66266573  0.83133237  0.79537840  1.0