# generated using pymatgen
data_ErCuGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21118428
_cell_length_b   4.21118428
_cell_length_c   7.08986756
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCuGe
_chemical_formula_sum   'Er2 Cu2 Ge2'
_cell_volume   108.88729882
_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  -0.00000000  0.00000000  0.73765089  1.0
  Er  Er1  1  -0.00000000  0.00000000  0.23765089  1.0
  Cu  Cu2  1  0.66666700  0.33333300  0.52810182  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.02810182  1.0
  Ge  Ge4  1  0.33333300  0.66666700  0.46064629  1.0
  Ge  Ge5  1  0.66666700  0.33333300  0.96064629  1.0