# generated using pymatgen
data_LaScGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74801496
_cell_length_b   8.74802272
_cell_length_c   8.74781178
_cell_angle_alpha   151.05261822
_cell_angle_beta   151.05258183
_cell_angle_gamma   41.39423495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaScGe
_chemical_formula_sum   'La2 Sc2 Ge2'
_cell_volume   156.48079868
_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
  La  La0  1  0.67720993  0.67721004  0.00000149  1.0
  La  La1  1  0.32291794  0.32291787  0.00001010  1.0
  Sc  Sc2  1  -0.00006822  0.49993205  0.49999742  1.0
  Sc  Sc3  1  0.49993191  -0.00006851  0.49999700  1.0
  Ge  Ge4  1  0.88140512  0.88140517  -0.00008605  1.0
  Ge  Ge5  1  0.11860331  0.11860339  0.00008004  1.0