# generated using pymatgen
data_Er4Ga2SiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92476837
_cell_length_b   5.68980654
_cell_length_c   7.88814505
_cell_angle_alpha   89.98802503
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ga2SiGe
_chemical_formula_sum   'Er4 Ga2 Si1 Ge1'
_cell_volume   176.15152607
_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  0.25000000  0.37971599  0.68201400  1.0
  Er  Er1  1  0.25000000  0.11890057  0.17640755  1.0
  Er  Er2  1  0.75000000  0.61599470  0.31837326  1.0
  Er  Er3  1  0.75000000  0.88589856  0.82294550  1.0
  Ga  Ga4  1  0.25000000  0.86370750  0.54009829  1.0
  Ga  Ga5  1  0.25000000  0.63125244  0.03931324  1.0
  Si  Si6  1  0.75000000  0.37178720  0.96098515  1.0
  Ge  Ge7  1  0.75000000  0.13274206  0.45986302  1.0