# generated using pymatgen
data_Gd2InGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44550500
_cell_length_b   7.44550500
_cell_length_c   4.23086816
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99904670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2InGe2
_chemical_formula_sum   'Gd4 In2 Ge4'
_cell_volume   234.54048101
_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  0.17940050  0.32059950  0.50000000  1.0
  Gd  Gd1  1  0.67941031  0.17941031  0.50000000  1.0
  Gd  Gd2  1  0.82059950  0.67940050  0.50000000  1.0
  Gd  Gd3  1  0.32058969  0.82058969  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  -0.00000000  1.0
  In  In5  1  0.00000000  -0.00000000  -0.00000000  1.0
  Ge  Ge6  1  0.11918289  0.61918289  -0.00000000  1.0
  Ge  Ge7  1  0.38081831  0.11918169  -0.00000000  1.0
  Ge  Ge8  1  0.61918169  0.88081831  -0.00000000  1.0
  Ge  Ge9  1  0.88081711  0.38081711  0.00000000  1.0