# generated using pymatgen
data_LiGdGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13668758
_cell_length_b   7.13329483
_cell_length_c   4.27640117
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98427141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGdGe
_chemical_formula_sum   'Li3 Gd3 Ge3'
_cell_volume   188.56658726
_cell_formula_units_Z   3
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
  Li  Li0  1  0.23262179  1.00005672  0.50000000  1
  Li  Li1  1  0.76737821  0.76743493  0.50000000  1
  Li  Li2  1  1.00000000  0.23220942  0.50000000  1
  Gd  Gd3  1  1.00000000  0.57773671  -0.00000000  1
  Gd  Gd4  1  0.57775309  0.99999601  -0.00000000  1
  Gd  Gd5  1  0.42224691  0.42224392  -0.00000000  1
  Ge  Ge6  1  0.33335469  0.66670834  0.50000000  1
  Ge  Ge7  1  0.66664531  0.33335265  0.50000000  1
  Ge  Ge8  1  0.00000000  1.00026031  0.00000000  1
