# generated using pymatgen
data_Er3(CuGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14217506
_cell_length_b   6.58262527
_cell_length_c   7.89071683
_cell_angle_alpha   114.65702734
_cell_angle_beta   105.21693293
_cell_angle_gamma   90.00063180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3(CuGe)4
_chemical_formula_sum   'Er3 Cu4 Ge4'
_cell_volume   187.20156599
_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  0.86964283  0.87002193  0.73943620  1.0
  Er  Er1  1  0.13035717  0.12997807  0.26056280  1.0
  Er  Er2  1  0.00000100  0.50000000  -0.00000000  1.0
  Cu  Cu3  1  0.32941856  0.14098682  0.66114636  1.0
  Cu  Cu4  1  0.32927485  0.52021825  0.65987861  1.0
  Cu  Cu5  1  0.67058144  0.85901318  0.33885364  1.0
  Cu  Cu6  1  0.67072515  0.47978175  0.34012139  1.0
  Ge  Ge7  1  0.49986081  0.80790674  0.99965207  1.0
  Ge  Ge8  1  0.78290884  0.28292397  0.56662595  1.0
  Ge  Ge9  1  0.21709116  0.71707503  0.43337405  1.0
  Ge  Ge10  1  0.50013919  0.19209326  0.00034793  1.0