# generated using pymatgen
data_Gd2AlGe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02315991
_cell_length_b   6.02315991
_cell_length_c   10.57716845
_cell_angle_alpha   81.93524221
_cell_angle_beta   81.93524221
_cell_angle_gamma   91.76155434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2AlGe6
_chemical_formula_sum   'Gd4 Al2 Ge12'
_cell_volume   375.67301585
_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
  Gd  Gd0  1  0.83802200  0.33419700  0.66150500  1.0
  Gd  Gd1  1  0.33419700  0.83802200  0.66150500  1.0
  Gd  Gd2  1  0.16197800  0.66580300  0.33849500  1.0
  Gd  Gd3  1  0.66580300  0.16197800  0.33849500  1.0
  Al  Al4  1  0.80000800  0.80000800  0.80256600  1.0
  Al  Al5  1  0.19999200  0.19999200  0.19743400  1.0
  Ge  Ge6  1  0.14712800  0.14712800  0.43929900  1.0
  Ge  Ge7  1  0.85287200  0.85287200  0.56070100  1.0
  Ge  Ge8  1  0.36135000  0.36135000  0.58506600  1.0
  Ge  Ge9  1  0.63865000  0.63865000  0.41493400  1.0
  Ge  Ge10  1  0.06554700  0.49447800  0.88257400  1.0
  Ge  Ge11  1  0.49447800  0.06554700  0.88257400  1.0
  Ge  Ge12  1  0.93445300  0.50552200  0.11742600  1.0
  Ge  Ge13  1  0.50552200  0.93445300  0.11742600  1.0
  Ge  Ge14  1  0.06923200  0.06923200  0.88255700  1.0
  Ge  Ge15  1  0.93076800  0.93076800  0.11744300  1.0
  Ge  Ge16  1  0.49062800  0.49062800  0.88231500  1.0
  Ge  Ge17  1  0.50937200  0.50937200  0.11768500  1.0