# generated using pymatgen
data_La2In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65376970
_cell_length_b   5.65376970
_cell_length_c   7.15689242
_cell_angle_alpha   89.99999671
_cell_angle_beta   90.00000329
_cell_angle_gamma   120.00004679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2In
_chemical_formula_sum   'La4 In2'
_cell_volume   198.12128850
_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  -0.00000000  0.00000000  0.50000000  1.0
  La  La1  1  -0.00000000  0.00000000  -0.00000000  1.0
  La  La2  1  0.33333330  0.66666670  0.75005478  1.0
  La  La3  1  0.66666670  0.33333330  0.24994522  1.0
  In  In4  1  0.66666681  0.33333319  0.75002581  1.0
  In  In5  1  0.33333319  0.66666681  0.24997419  1.0