# generated using pymatgen
data_Er2Ge4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99898172
_cell_length_b   6.83558867
_cell_length_c   6.93225503
_cell_angle_alpha   70.80457299
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ge4Mo3
_chemical_formula_sum   'Er4 Ge8 Mo6'
_cell_volume   313.21495712
_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  0.32742731  0.55698484  0.80881337  1.0
  Er  Er1  1  0.82742731  0.94301516  0.19118663  1.0
  Er  Er2  1  0.67257269  0.44301516  0.19118663  1.0
  Er  Er3  1  0.17257269  0.05698484  0.80881337  1.0
  Ge  Ge4  1  0.54595358  0.85721384  0.90902660  1.0
  Ge  Ge5  1  0.04595358  0.64278616  0.09097340  1.0
  Ge  Ge6  1  0.45404642  0.14278616  0.09097340  1.0
  Ge  Ge7  1  0.95404642  0.35721384  0.90902660  1.0
  Ge  Ge8  1  0.13616698  0.86804808  0.49608519  1.0
  Ge  Ge9  1  0.63616698  0.63195192  0.50391481  1.0
  Ge  Ge10  1  0.86383302  0.13195192  0.50391481  1.0
  Ge  Ge11  1  0.36383302  0.36804808  0.49608519  1.0
  Mo  Mo12  1  0.50000000  0.00000000  0.50000000  1.0
  Mo  Mo13  1  0.00000000  0.50000000  0.50000000  1.0
  Mo  Mo14  1  0.84193062  0.74713359  0.75196951  1.0
  Mo  Mo15  1  0.34193062  0.75286641  0.24803049  1.0
  Mo  Mo16  1  0.15806938  0.25286641  0.24803049  1.0
  Mo  Mo17  1  0.65806938  0.24713359  0.75196951  1.0