# generated using pymatgen
data_LaGaSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80608036
_cell_length_b   7.80608036
_cell_length_c   7.80608036
_cell_angle_alpha   147.82134299
_cell_angle_beta   147.82134299
_cell_angle_gamma   46.14916986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaGaSi
_chemical_formula_sum   'La2 Ga2 Si2'
_cell_volume   134.44036075
_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  0.62465408  0.12465408  0.50000000  1.0
  La  La1  1  0.87465408  0.87465408  0.00000000  1.0
  Ga  Ga2  1  0.04172309  0.54172309  0.50000000  1.0
  Ga  Ga3  1  0.29172309  0.29172309  0.00000000  1.0
  Si  Si4  1  0.45862283  0.45862283  -0.00000000  1.0
  Si  Si5  1  0.20862283  0.70862283  0.50000000  1.0