# generated using pymatgen
data_Er2CuGe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.83878957
_cell_length_b   10.83878957
_cell_length_c   4.08374700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.46363435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2CuGe6
_chemical_formula_sum   'Er2 Cu1 Ge6'
_cell_volume   176.11443348
_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  0.00501400  0.99498600  0.00000000  1.0
  Er  Er1  1  0.66882300  0.33117700  0.00000000  1.0
  Cu  Cu2  1  0.22414300  0.77585700  0.50000000  1.0
  Ge  Ge3  1  0.28533200  0.71466800  0.00000000  1.0
  Ge  Ge4  1  0.40237100  0.59762900  0.00000000  1.0
  Ge  Ge5  1  0.54177900  0.45822100  0.50000000  1.0
  Ge  Ge6  1  0.11542600  0.88457400  0.50000000  1.0
  Ge  Ge7  1  0.90305100  0.09694900  0.50000000  1.0
  Ge  Ge8  1  0.78506100  0.21493900  0.50000000  1.0