# generated using pymatgen
data_LiY6Lu4In7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18516604
_cell_length_b   9.18516596
_cell_length_c   6.54104914
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY6Lu4In7
_chemical_formula_sum   'Li1 Y6 Lu4 In7'
_cell_volume   477.91654078
_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  0.29647219  0.00000000  0.75213341  1.0
  Y  Y2  1  0.70352781  0.00000000  0.24786659  1.0
  Y  Y3  1  0.00000000  0.29647219  0.75213341  1.0
  Y  Y4  1  1.00000000  0.70352781  0.24786659  1.0
  Y  Y5  1  0.70352781  0.70352781  0.75213341  1.0
  Y  Y6  1  0.29647219  0.29647219  0.24786659  1.0
  Lu  Lu7  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu8  1  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.00000000  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  0.63465914  0.00000000  0.74610344  1.0
  In  In13  1  0.36534086  0.00000000  0.25389656  1.0
  In  In14  1  0.00000000  0.63465914  0.74610344  1.0
  In  In15  1  0.00000000  0.36534086  0.25389656  1.0
  In  In16  1  0.36534086  0.36534086  0.74610344  1.0
  In  In17  1  0.63465914  0.63465914  0.25389656  1.0