# generated using pymatgen
data_EuMgGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53434880
_cell_length_b   7.63350454
_cell_length_c   8.46055774
_cell_angle_alpha   90.00029168
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuMgGe
_chemical_formula_sum   'Eu4 Mg4 Ge4'
_cell_volume   292.84504943
_cell_formula_units_Z   4
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
  Eu  Eu0  1  0.25000000  0.98213071  0.68265663  1.0
  Eu  Eu1  1  0.25000000  0.48212725  0.81734571  1.0
  Eu  Eu2  1  0.75000000  0.51786886  0.18267413  1.0
  Eu  Eu3  1  0.75000000  0.01787084  0.31732441  1.0
  Mg  Mg4  1  0.75000000  0.64398056  0.56395942  1.0
  Mg  Mg5  1  0.75000000  0.14398151  0.93604017  1.0
  Mg  Mg6  1  0.25000000  0.85602164  0.06397147  1.0
  Mg  Mg7  1  0.25000000  0.35602226  0.43603035  1.0
  Ge  Ge8  1  0.75000000  0.27562572  0.61110967  1.0
  Ge  Ge9  1  0.75000000  0.77562471  0.88889131  1.0
  Ge  Ge10  1  0.25000000  0.22437505  0.11114916  1.0
  Ge  Ge11  1  0.25000000  0.72436890  0.38884658  1.0