# generated using pymatgen
data_Eu2ZnGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18683094
_cell_length_b   6.18683094
_cell_length_c   8.61710857
_cell_angle_alpha   67.60767961
_cell_angle_beta   67.60767961
_cell_angle_gamma   86.37222651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2ZnGe3
_chemical_formula_sum   'Eu4 Zn2 Ge6'
_cell_volume   280.67488245
_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  0.75686600  0.75686600  0.00079500  1.0
  Eu  Eu1  1  0.24313400  0.24313400  0.99920500  1.0
  Eu  Eu2  1  0.75122600  0.24877400  0.50000000  1.0
  Eu  Eu3  1  0.24877400  0.75122600  0.50000000  1.0
  Zn  Zn4  1  0.30933200  0.30933200  0.33183900  1.0
  Zn  Zn5  1  0.69066800  0.69066800  0.66816100  1.0
  Ge  Ge6  1  0.19964200  0.19964200  0.66290000  1.0
  Ge  Ge7  1  0.80035900  0.80035900  0.33710000  1.0
  Ge  Ge8  1  0.79899300  0.30520300  0.83171500  1.0
  Ge  Ge9  1  0.69479700  0.20100700  0.16828500  1.0
  Ge  Ge10  1  0.20100700  0.69479700  0.16828500  1.0
  Ge  Ge11  1  0.30520300  0.79899300  0.83171500  1.0