# generated using pymatgen
data_La4Ga3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15786299
_cell_length_b   7.15786362
_cell_length_c   6.97885845
_cell_angle_alpha   89.80781424
_cell_angle_beta   90.19218414
_cell_angle_gamma   142.43394436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Ga3Si
_chemical_formula_sum   'La4 Ga3 Si1'
_cell_volume   217.99540046
_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  0.27443184  0.72556816  0.25560113  1.0
  La  La1  1  0.72308758  0.27691242  0.74459718  1.0
  La  La2  1  0.55537506  0.44462494  0.25034790  1.0
  La  La3  1  0.44680032  0.55319968  0.75148473  1.0
  Ga  Ga4  1  0.09468357  0.90531643  0.93114102  1.0
  Ga  Ga5  1  0.90542183  0.09457817  0.06452587  1.0
  Ga  Ga6  1  0.90936734  0.09063266  0.43777360  1.0
  Si  Si7  1  0.09083146  0.90916854  0.56452857  1.0