# generated using pymatgen
data_LiLu2Ni11As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77965468
_cell_length_b   9.28242961
_cell_length_c   9.35055281
_cell_angle_alpha   120.35838849
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLu2Ni11As7
_chemical_formula_sum   'Li1 Lu2 Ni11 As7'
_cell_volume   283.07528808
_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  0.50000000  0.11000240  0.89542053  1.0
  Lu  Lu1  1  0.50000000  0.32889544  0.66346640  1.0
  Lu  Lu2  1  0.00000000  0.67452281  0.34187986  1.0
  Ni  Ni3  1  0.00000000  0.87469619  0.72418515  1.0
  Ni  Ni4  1  0.00000000  0.28606692  0.15714396  1.0
  Ni  Ni5  1  0.00000000  0.83787513  0.12534029  1.0
  Ni  Ni6  1  0.50000000  0.94916416  0.56404880  1.0
  Ni  Ni7  1  0.50000000  0.43136095  0.38168305  1.0
  Ni  Ni8  1  0.50000000  0.61433717  0.04267906  1.0
  Ni  Ni9  1  0.00000000  0.37899418  0.94347985  1.0
  Ni  Ni10  1  0.00000000  0.05708335  0.43223890  1.0
  Ni  Ni11  1  0.00000000  0.56148356  0.61922317  1.0
  Ni  Ni12  1  0.50000000  0.09876075  0.21263743  1.0
  Ni  Ni13  1  0.50000000  0.79421465  0.89313224  1.0
  As  As14  1  0.50000000  0.70838412  0.59867809  1.0
  As  As15  1  0.50000000  0.41758713  0.12091800  1.0
  As  As16  1  0.50000000  0.88496790  0.29116815  1.0
  As  As17  1  0.00000000  0.99839928  0.00665881  1.0
  As  As18  1  0.00000000  0.11502013  0.70388316  1.0
  As  As19  1  0.00000000  0.28847029  0.40494938  1.0
  As  As20  1  0.00000000  0.58971650  0.87718473  1.0