# generated using pymatgen
data_La4GaSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55504456
_cell_length_b   7.55504405
_cell_length_c   7.55504347
_cell_angle_alpha   131.96251495
_cell_angle_beta   131.96250760
_cell_angle_gamma   70.28824063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4GaSe3
_chemical_formula_sum   'La4 Ga1 Se3'
_cell_volume   233.68621568
_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  0.24915143  0.24915143  0.00000000  1.0
  La  La1  1  0.75084757  0.75084757  1.00000000  1.0
  La  La2  1  0.50000100  0.00000000  0.50000100  1.0
  La  La3  1  0.00000000  0.50000100  0.50000100  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.75000100  0.25000000  0.50000100  1.0
  Se  Se7  1  0.25000000  0.75000100  0.50000100  1.0