# generated using pymatgen
data_Eu(MgGe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.62832558
_cell_length_b   15.62832558
_cell_length_c   4.61148300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   163.49509091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(MgGe)3
_chemical_formula_sum   'Eu2 Mg6 Ge6'
_cell_volume   319.98742895
_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
  Eu  Eu0  1  0.05596900  0.94403100  0.75000000  1.0
  Eu  Eu1  1  0.94403100  0.05596900  0.25000000  1.0
  Mg  Mg2  1  0.85252800  0.14747200  0.75000000  1.0
  Mg  Mg3  1  0.64587100  0.35412900  0.75000000  1.0
  Mg  Mg4  1  0.14747200  0.85252800  0.25000000  1.0
  Mg  Mg5  1  0.25047700  0.74952300  0.25000000  1.0
  Mg  Mg6  1  0.35412900  0.64587100  0.25000000  1.0
  Mg  Mg7  1  0.74952300  0.25047700  0.75000000  1.0
  Ge  Ge8  1  0.48375100  0.51624900  0.75000000  1.0
  Ge  Ge9  1  0.40292300  0.59707700  0.75000000  1.0
  Ge  Ge10  1  0.19884200  0.80115800  0.75000000  1.0
  Ge  Ge11  1  0.51624900  0.48375100  0.25000000  1.0
  Ge  Ge12  1  0.80115800  0.19884200  0.25000000  1.0
  Ge  Ge13  1  0.59707700  0.40292300  0.25000000  1.0