# generated using pymatgen
data_LiY9LuIn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23817779
_cell_length_b   9.23817865
_cell_length_c   6.64554237
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY9LuIn7
_chemical_formula_sum   'Li1 Y9 Lu1 In7'
_cell_volume   491.17214968
_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
  Y  Y1  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y2  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y3  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y4  1  0.29315501  0.99941230  0.75428494  1.0
  Y  Y5  1  0.70625829  0.99941230  0.24571506  1.0
  Y  Y6  1  0.00058770  0.29374171  0.75428494  1.0
  Y  Y7  1  0.00058770  0.70684499  0.24571506  1.0
  Y  Y8  1  0.70625829  0.70684499  0.75428494  1.0
  Y  Y9  1  0.29315501  0.29374171  0.24571506  1.0
  Lu  Lu10  1  0.33333300  0.66666700  0.00000000  1.0
  In  In11  1  0.00000000  0.00000000  0.00000000  1.0
  In  In12  1  0.63265610  0.99950094  0.74670257  1.0
  In  In13  1  0.36684684  0.99950094  0.25329743  1.0
  In  In14  1  0.00049906  0.63315316  0.74670257  1.0
  In  In15  1  0.00049906  0.36734390  0.25329743  1.0
  In  In16  1  0.36684684  0.36734390  0.74670257  1.0
  In  In17  1  0.63265610  0.63315316  0.25329743  1.0