# generated using pymatgen
data_Er3FeGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57730245
_cell_length_b   5.57730245
_cell_length_c   13.49420800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.29549651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3FeGe3
_chemical_formula_sum   'Er6 Fe2 Ge6'
_cell_volume   284.68510262
_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  0.79206500  0.20793500  0.39960800  1.0
  Er  Er1  1  0.20793500  0.79206500  0.60039200  1.0
  Er  Er2  1  0.79206500  0.20793500  0.10039200  1.0
  Er  Er3  1  0.20793500  0.79206500  0.89960800  1.0
  Er  Er4  1  0.50649600  0.49350400  0.25000000  1.0
  Er  Er5  1  0.49350400  0.50649600  0.75000000  1.0
  Fe  Fe6  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe7  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge8  1  0.07458100  0.92541900  0.40794800  1.0
  Ge  Ge9  1  0.92541900  0.07458100  0.59205200  1.0
  Ge  Ge10  1  0.07458100  0.92541900  0.09205200  1.0
  Ge  Ge11  1  0.92541900  0.07458100  0.90794800  1.0
  Ge  Ge12  1  0.22731900  0.77268100  0.25000000  1.0
  Ge  Ge13  1  0.77268100  0.22731900  0.75000000  1.0