# generated using pymatgen
data_LiZr4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45750000
_cell_length_b   4.02700528
_cell_length_c   7.12209690
_cell_angle_alpha   106.36591290
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZr4Ge
_chemical_formula_sum   'Li1 Zr4 Ge1'
_cell_volume   122.66429319
_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  0.25000000  0.58087100  0.66235300  1
  Zr  Zr1  1  0.75000000  0.07350000  0.64936300  1
  Zr  Zr2  1  0.25000000  0.91869300  0.33753900  1
  Zr  Zr3  1  0.75000000  0.76559200  0.02808900  1
  Zr  Zr4  1  0.25000000  0.24111200  0.98188500  1
  Ge  Ge5  1  0.75000000  0.42023200  0.34077200  1
