# generated using pymatgen
data_Er10Si5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33369805
_cell_length_b   8.33365176
_cell_length_c   6.27850097
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00017591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10Si5Ge
_chemical_formula_sum   'Er10 Si5 Ge1'
_cell_volume   377.62343367
_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  0.99894345  0.75666385  0.75000000  1.0
  Er  Er1  1  0.99969365  0.24217734  0.25000000  1.0
  Er  Er2  1  0.75751731  0.75782266  0.25000000  1.0
  Er  Er3  1  0.75847803  0.00000000  0.75000000  1.0
  Er  Er4  1  0.24227960  0.24333615  0.75000000  1.0
  Er  Er5  1  0.24213202  1.00000000  0.25000000  1.0
  Er  Er6  1  0.33318212  0.66552642  0.49931178  1.0
  Er  Er7  1  0.66765670  0.33447358  0.00068822  1.0
  Er  Er8  1  0.66765670  0.33447358  0.49931178  1.0
  Er  Er9  1  0.33318212  0.66552642  0.00068822  1.0
  Si  Si10  1  0.39380441  0.39357798  0.25000000  1.0
  Si  Si11  1  0.00022643  0.60642202  0.25000000  1.0
  Si  Si12  1  0.99984184  0.39378736  0.75000000  1.0
  Si  Si13  1  0.60605449  0.60621264  0.75000000  1.0
  Si  Si14  1  0.60646097  1.00000000  0.25000000  1.0
  Ge  Ge15  1  0.39289217  0.00000000  0.75000000  1.0