# generated using pymatgen
data_Er3Fe2Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13528500
_cell_length_b   5.67869240
_cell_length_c   13.69419000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.35254256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Fe2Ge3
_chemical_formula_sum   'Er6 Fe4 Ge6'
_cell_volume   299.50678014
_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  0.08060500  0.16121000  0.38845800  1.0
  Er  Er1  1  0.91939500  0.83879000  0.61154200  1.0
  Er  Er2  1  0.08060500  0.16121000  0.11154200  1.0
  Er  Er3  1  0.91939500  0.83879000  0.88845800  1.0
  Er  Er4  1  0.36136800  0.72273500  0.25000000  1.0
  Er  Er5  1  0.63863200  0.27726500  0.75000000  1.0
  Fe  Fe6  1  0.21422800  0.42845500  0.91587700  1.0
  Fe  Fe7  1  0.78577200  0.57154500  0.08412300  1.0
  Fe  Fe8  1  0.21422800  0.42845500  0.58412300  1.0
  Fe  Fe9  1  0.78577200  0.57154500  0.41587700  1.0
  Ge  Ge10  1  0.37647100  0.75294100  0.45919200  1.0
  Ge  Ge11  1  0.62352900  0.24705900  0.54080800  1.0
  Ge  Ge12  1  0.37647100  0.75294100  0.04080800  1.0
  Ge  Ge13  1  0.62352900  0.24705900  0.95919200  1.0
  Ge  Ge14  1  0.66870000  0.33740000  0.25000000  1.0
  Ge  Ge15  1  0.33130000  0.66260000  0.75000000  1.0