# generated using pymatgen
data_La2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79712095
_cell_length_b   7.79712095
_cell_length_c   7.79712095
_cell_angle_alpha   150.19799798
_cell_angle_beta   147.58701004
_cell_angle_gamma   44.60583703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Si3
_chemical_formula_sum   'La2 Si3'
_cell_volume   125.90404306
_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  0.62532013  0.62532013  -0.00000000  1.0
  La  La1  1  0.87601303  0.37601303  0.50000000  1.0
  Si  Si2  1  0.45896852  0.95896852  0.50000000  1.0
  Si  Si3  1  0.20627463  0.20627463  0.00000000  1.0
  Si  Si4  1  0.29742469  0.79742469  0.50000000  1.0