# generated using pymatgen
data_Er10SiSn6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03094157
_cell_length_b   9.03094113
_cell_length_c   6.56221504
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10SiSn6Au
_chemical_formula_sum   'Er10 Si1 Sn6 Au1'
_cell_volume   463.49721189
_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  0.74398190  0.74398190  0.73321282  1.0
  Er  Er5  1  0.25601810  0.00000000  0.73321282  1.0
  Er  Er6  1  1.00000000  0.25601810  0.73321282  1.0
  Er  Er7  1  0.25601810  0.25601810  0.26678718  1.0
  Er  Er8  1  0.74398190  0.00000000  0.26678718  1.0
  Er  Er9  1  0.00000000  0.74398190  0.26678718  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn11  1  0.39198291  0.39198291  0.75080254  1.0
  Sn  Sn12  1  0.60801709  0.00000000  0.75080254  1.0
  Sn  Sn13  1  1.00000000  0.60801709  0.75080254  1.0
  Sn  Sn14  1  0.60801709  0.60801709  0.24919746  1.0
  Sn  Sn15  1  0.39198291  0.00000000  0.24919746  1.0
  Sn  Sn16  1  0.00000000  0.39198291  0.24919746  1.0
  Au  Au17  1  0.00000000  0.00000000  0.00000000  1.0