# generated using pymatgen
data_Er6Sc4Si5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20187716
_cell_length_b   8.20364012
_cell_length_c   6.01621743
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99288343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Sc4Si5Ge
_chemical_formula_sum   'Er6 Sc4 Si5 Ge1'
_cell_volume   350.59454590
_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  0.99884732  0.75396468  0.75000000  1.0
  Er  Er1  1  0.99962809  0.24482708  0.25000000  1.0
  Er  Er2  1  0.75480001  0.75517292  0.25000000  1.0
  Er  Er3  1  0.75558692  1.00000000  0.75000000  1.0
  Er  Er4  1  0.24488163  0.24603532  0.75000000  1.0
  Er  Er5  1  0.24470811  0.00000000  0.25000000  1.0
  Sc  Sc6  1  0.33308938  0.66501796  0.49907829  1.0
  Sc  Sc7  1  0.66807241  0.33498204  0.00092171  1.0
  Sc  Sc8  1  0.66807241  0.33498204  0.49907829  1.0
  Sc  Sc9  1  0.33308938  0.66501796  0.00092171  1.0
  Si  Si10  1  0.39753854  0.39731911  0.25000000  1.0
  Si  Si11  1  0.00021943  0.60268089  0.25000000  1.0
  Si  Si12  1  0.99979521  0.39749287  0.75000000  1.0
  Si  Si13  1  0.60230234  0.60250713  0.75000000  1.0
  Si  Si14  1  0.60281833  1.00000000  0.25000000  1.0
  Ge  Ge15  1  0.39655049  0.00000000  0.75000000  1.0