# generated using pymatgen
data_LiHoGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00699368
_cell_length_b   7.00699364
_cell_length_c   4.21208878
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHoGe
_chemical_formula_sum   'Li3 Ho3 Ge3'
_cell_volume   179.09835493
_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  0.23270362  -0.00000000  0.50000000  1
  Li  Li1  1  0.76729638  0.76729638  0.50000000  1
  Li  Li2  1  -0.00000000  0.23270362  0.50000000  1
  Ho  Ho3  1  0.00000000  0.57629822  -0.00000000  1
  Ho  Ho4  1  0.57629822  -0.00000000  -0.00000000  1
  Ho  Ho5  1  0.42370178  0.42370178  0.00000000  1
  Ge  Ge6  1  0.33333300  0.66666700  0.50000000  1
  Ge  Ge7  1  0.66666700  0.33333300  0.50000000  1
  Ge  Ge8  1  0.00000000  -0.00000000  0.00000000  1
