# generated using pymatgen
data_Er5SiGeSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03709322
_cell_length_b   7.03629442
_cell_length_c   7.04675507
_cell_angle_alpha   99.12452966
_cell_angle_beta   99.88519249
_cell_angle_gamma   132.02778718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5SiGeSe3
_chemical_formula_sum   'Er5 Si1 Ge1 Se3'
_cell_volume   236.83171785
_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  0.39366506  0.78629264  0.18022326  1.0
  Er  Er1  1  0.00239326  0.99352248  0.99629111  1.0
  Er  Er2  1  0.59719491  0.20766219  0.80448494  1.0
  Er  Er3  1  0.20774226  0.41277609  0.62031882  1.0
  Er  Er4  1  0.79893931  0.59971282  0.39871853  1.0
  Si  Si5  1  0.50275532  0.50166307  0.00489224  1.0
  Ge  Ge6  1  0.09688989  0.69827663  0.79472424  1.0
  Se  Se7  1  0.69491133  0.89870561  0.59324636  1.0
  Se  Se8  1  0.30019356  0.09975639  0.39998760  1.0
  Se  Se9  1  0.90531509  0.30163208  0.20711291  1.0