# generated using pymatgen
data_Er10SiSn6Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05438275
_cell_length_b   9.05438310
_cell_length_c   6.57477966
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10SiSn6Hg
_chemical_formula_sum   'Er10 Si1 Sn6 Hg1'
_cell_volume   466.79862800
_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  0.66666700  0.33333300  0.00000000  1.0
  Er  Er1  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er2  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er3  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er4  1  0.73960282  0.73960282  0.72591461  1.0
  Er  Er5  1  0.26039718  0.00000000  0.72591461  1.0
  Er  Er6  1  0.00000000  0.26039718  0.72591461  1.0
  Er  Er7  1  0.26039718  0.26039718  0.27408539  1.0
  Er  Er8  1  0.73960282  1.00000000  0.27408539  1.0
  Er  Er9  1  1.00000000  0.73960282  0.27408539  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn11  1  0.38941684  0.38941684  0.75094383  1.0
  Sn  Sn12  1  0.61058316  0.00000000  0.75094383  1.0
  Sn  Sn13  1  0.00000000  0.61058316  0.75094383  1.0
  Sn  Sn14  1  0.61058316  0.61058316  0.24905617  1.0
  Sn  Sn15  1  0.38941684  1.00000000  0.24905617  1.0
  Sn  Sn16  1  1.00000000  0.38941684  0.24905617  1.0
  Hg  Hg17  1  0.00000000  0.00000000  0.00000000  1.0