# generated using pymatgen
data_Er3Si2GeRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68845166
_cell_length_b   5.68845151
_cell_length_c   13.75183613
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.25264140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Si2GeRu2
_chemical_formula_sum   'Er6 Si4 Ge2 Ru4'
_cell_volume   302.04348417
_cell_formula_units_Z   2
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  0.92348075  0.07651925  0.38785913  1.0
  Er  Er1  1  0.07651925  0.92348075  0.61214087  1.0
  Er  Er2  1  0.92348075  0.07651925  0.11214087  1.0
  Er  Er3  1  0.07651925  0.92348075  0.88785913  1.0
  Er  Er4  1  0.64581888  0.35418112  0.25000000  1.0
  Er  Er5  1  0.35418112  0.64581888  0.75000000  1.0
  Si  Si6  1  0.61811679  0.38188321  0.46089840  1.0
  Si  Si7  1  0.38188321  0.61811679  0.53910160  1.0
  Si  Si8  1  0.61811679  0.38188321  0.03910160  1.0
  Si  Si9  1  0.38188321  0.61811679  0.96089840  1.0
  Ge  Ge10  1  0.33799790  0.66200210  0.25000000  1.0
  Ge  Ge11  1  0.66200210  0.33799790  0.75000000  1.0
  Ru  Ru12  1  0.78860407  0.21139593  0.92070291  1.0
  Ru  Ru13  1  0.21139593  0.78860407  0.07929709  1.0
  Ru  Ru14  1  0.78860407  0.21139593  0.57929709  1.0
  Ru  Ru15  1  0.21139593  0.78860407  0.42070291  1.0