# generated using pymatgen
data_LiLu3In5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34141429
_cell_length_b   8.34141541
_cell_length_c   3.44770578
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLu3In5
_chemical_formula_sum   'Li1 Lu3 In5'
_cell_volume   207.74966073
_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
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.36875152  0.00000000  0.50000000  1.0
  Lu  Lu2  1  0.00000000  0.36875152  0.50000000  1.0
  Lu  Lu3  1  0.63124848  0.63124848  0.50000000  1.0
  In  In4  1  0.72372276  0.00000000  0.00000000  1.0
  In  In5  1  0.00000000  0.72372276  0.00000000  1.0
  In  In6  1  0.27627724  0.27627724  0.00000000  1.0
  In  In7  1  0.33333300  0.66666700  0.00000000  1.0
  In  In8  1  0.66666700  0.33333300  0.00000000  1.0