# generated using pymatgen
data_Er2Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39357972
_cell_length_b   4.39258981
_cell_length_c   6.97071700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.85661306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ge3
_chemical_formula_sum   'Er2 Ge3'
_cell_volume   116.33701948
_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  0.00013300  0.00021400  0.02093500  1.0
  Er  Er1  1  0.00013300  0.00021400  0.47906500  1.0
  Ge  Ge2  1  0.66647700  0.66634000  0.75000000  1.0
  Ge  Ge3  1  0.33296000  0.33286800  0.25000000  1.0
  Ge  Ge4  1  0.33349700  0.33366500  0.75000000  1.0