# generated using pymatgen
data_La3GeSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56410103
_cell_length_b   7.56410083
_cell_length_c   7.56410079
_cell_angle_alpha   146.33853250
_cell_angle_beta   132.00110467
_cell_angle_gamma   59.90256636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3GeSe2
_chemical_formula_sum   'La3 Ge1 Se2'
_cell_volume   176.64278890
_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
  La  La0  1  0.33916553  0.33916553  0.00000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  La  La2  1  0.66083447  0.66083447  1.00000000  1.0
  Ge  Ge3  1  0.50000000  0.00000000  0.50000000  1.0
  Se  Se4  1  0.16704229  0.66704229  0.50000000  1.0
  Se  Se5  1  0.83295771  0.33295771  0.50000000  1.0