# generated using pymatgen
data_Er4CuGe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94716700
_cell_length_b   4.04441500
_cell_length_c   16.35646700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4CuGe8
_chemical_formula_sum   'Er4 Cu1 Ge8'
_cell_volume   261.11433532
_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  0.00000000  0.09957200  1.0
  Er  Er1  1  0.25000000  0.50000000  0.60866900  1.0
  Er  Er2  1  0.75000000  0.50000000  0.39900200  1.0
  Er  Er3  1  0.75000000  0.00000000  0.89328400  1.0
  Cu  Cu4  1  0.25000000  0.00000000  0.32370100  1.0
  Ge  Ge5  1  0.25000000  0.50000000  0.23793400  1.0
  Ge  Ge6  1  0.25000000  0.00000000  0.74921000  1.0
  Ge  Ge7  1  0.75000000  0.00000000  0.23704900  1.0
  Ge  Ge8  1  0.75000000  0.50000000  0.75248500  1.0
  Ge  Ge9  1  0.25000000  0.00000000  0.46574300  1.0
  Ge  Ge10  1  0.25000000  0.50000000  0.94587300  1.0
  Ge  Ge11  1  0.75000000  0.50000000  0.04707600  1.0
  Ge  Ge12  1  0.75000000  0.00000000  0.56240200  1.0