# generated using pymatgen
data_LiHo8Lu2In7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14467172
_cell_length_b   9.14467264
_cell_length_c   6.56779660
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHo8Lu2In7
_chemical_formula_sum   'Li1 Ho8 Lu2 In7'
_cell_volume   475.64902249
_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
  Ho  Ho1  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho3  1  0.29752651  1.00000000  0.75345524  1.0
  Ho  Ho4  1  0.70247349  0.00000000  0.24654476  1.0
  Ho  Ho5  1  0.00000000  0.29752651  0.75345524  1.0
  Ho  Ho6  1  1.00000000  0.70247349  0.24654476  1.0
  Ho  Ho7  1  0.70247349  0.70247349  0.75345524  1.0
  Ho  Ho8  1  0.29752651  0.29752651  0.24654476  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  0.63613930  0.00000000  0.74794264  1.0
  In  In13  1  0.36386070  1.00000000  0.25205736  1.0
  In  In14  1  1.00000000  0.63613930  0.74794264  1.0
  In  In15  1  0.00000000  0.36386070  0.25205736  1.0
  In  In16  1  0.36386070  0.36386070  0.74794264  1.0
  In  In17  1  0.63613930  0.63613930  0.25205736  1.0