# generated using pymatgen
data_Li2EuGeS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04132579
_cell_length_b   6.04132579
_cell_length_c   6.04132579
_cell_angle_alpha   114.09514191
_cell_angle_beta   114.09514191
_cell_angle_gamma   100.57333498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2EuGeS4
_chemical_formula_sum   'Li2 Eu1 Ge1 S4'
_cell_volume   166.73528247
_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  0.75000000  0.50000000  1
  Li  Li1  1  0.75000000  0.25000000  0.50000000  1
  Eu  Eu2  1  0.50000000  0.50000000  0.00000000  1
  Ge  Ge3  1  0.00000000  0.00000000  0.00000000  1
  S  S4  1  0.03309700  0.03309700  0.39726400  1
  S  S5  1  0.63583300  0.63583300  0.60273600  1
  S  S6  1  0.96690300  0.36416700  0.00000000  1
  S  S7  1  0.36416700  0.96690300  0.00000000  1
