# generated using pymatgen
data_Li2CdGeS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46486400
_cell_length_b   6.90565400
_cell_length_c   7.85241500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CdGeS4
_chemical_formula_sum   'Li4 Cd2 Ge2 S8'
_cell_volume   350.56410997
_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
  Li  Li0  1  0.62419700  0.66937200  0.25451600  1
  Li  Li1  1  0.62419700  0.66937200  0.74548400  1
  Li  Li2  1  0.12419700  0.33062800  0.24548400  1
  Li  Li3  1  0.12419700  0.33062800  0.75451600  1
  Cd  Cd4  1  0.12769200  0.85226000  0.50000000  1
  Cd  Cd5  1  0.62769200  0.14774000  0.00000000  1
  Ge  Ge6  1  0.12460800  0.82575600  0.00000000  1
  Ge  Ge7  1  0.62460800  0.17424400  0.50000000  1
  S  S8  1  0.72676800  0.86428900  0.50000000  1
  S  S9  1  0.22676800  0.13571100  0.00000000  1
  S  S10  1  0.24662100  0.66683900  0.22867200  1
  S  S11  1  0.24662100  0.66683900  0.77132800  1
  S  S12  1  0.74662100  0.33316100  0.27132800  1
  S  S13  1  0.74662100  0.33316100  0.72867200  1
  S  S14  1  0.77816700  0.80495800  0.00000000  1
  S  S15  1  0.27816700  0.19504200  0.50000000  1
