# generated using pymatgen
data_Li4LuNi9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32383291
_cell_length_b   9.32383246
_cell_length_c   3.79381854
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000160
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4LuNi9As7
_chemical_formula_sum   'Li4 Lu1 Ni9 As7'
_cell_volume   285.62493767
_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  0.77320361  0.54569368  0.50000000  1.0
  Li  Li1  1  0.45430632  0.22750993  0.50000000  1.0
  Li  Li2  1  0.77249007  0.22679639  0.50000000  1.0
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu4  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni5  1  0.27496524  0.37762777  0.50000000  1.0
  Ni  Ni6  1  0.62237223  0.89733647  0.50000000  1.0
  Ni  Ni7  1  0.10266353  0.72503476  0.50000000  1.0
  Ni  Ni8  1  0.49487214  0.45173096  0.00000000  1.0
  Ni  Ni9  1  0.54826904  0.04314017  0.00000000  1.0
  Ni  Ni10  1  0.95685983  0.50512786  0.00000000  1.0
  Ni  Ni11  1  0.71566561  0.76124170  0.00000000  1.0
  Ni  Ni12  1  0.23875830  0.95442392  0.00000000  1.0
  Ni  Ni13  1  0.04557608  0.28433439  0.00000000  1.0
  As  As14  1  0.96430140  0.75698502  0.00000000  1.0
  As  As15  1  0.24301498  0.20731639  0.00000000  1.0
  As  As16  1  0.79268361  0.03569860  0.00000000  1.0
  As  As17  1  0.66666700  0.33333300  0.00000000  1.0
  As  As18  1  0.54302392  0.61880654  0.50000000  1.0
  As  As19  1  0.38119346  0.92421738  0.50000000  1.0
  As  As20  1  0.07578262  0.45697608  0.50000000  1.0