# generated using pymatgen
data_Li(CoGe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00480192
_cell_length_b   5.00477130
_cell_length_c   7.54857805
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99917406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CoGe)6
_chemical_formula_sum   'Li1 Co6 Ge6'
_cell_volume   163.74593442
_cell_formula_units_Z   1
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  0.00000000  -0.00000000  0.00000000  1
  Co  Co1  1  0.50000000  0.50000000  0.24990662  1
  Co  Co2  1  0.00000000  0.50000000  0.24990626  1
  Co  Co3  1  0.50000000  0.00000000  0.75009342  1
  Co  Co4  1  0.50000000  0.50000000  0.75009338  1
  Co  Co5  1  0.00000000  0.50000000  0.75009374  1
  Co  Co6  1  0.50000000  0.00000000  0.24990658  1
  Ge  Ge7  1  0.66667755  0.33333831  0.00000000  1
  Ge  Ge8  1  0.33332169  0.66666161  0.50000000  1
  Ge  Ge9  1  0.66667831  0.33333839  0.50000000  1
  Ge  Ge10  1  0.00000000  -0.00000000  0.33054388  1
  Ge  Ge11  1  0.00000000  0.00000000  0.66945612  1
  Ge  Ge12  1  0.33332245  0.66666169  0.00000000  1
