# generated using pymatgen
data_Li2Lu2As6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00345040
_cell_length_b   7.07283966
_cell_length_c   7.00345056
_cell_angle_alpha   109.36175217
_cell_angle_beta   109.29368710
_cell_angle_gamma   109.36175359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Lu2As6Rh7
_chemical_formula_sum   'Li2 Lu2 As6 Rh7'
_cell_volume   268.35075667
_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  0.50000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1.0
  Lu  Lu2  1  0.50000000  0.00000000  0.00000000  1.0
  Lu  Lu3  1  0.00000000  0.00000000  0.50000000  1.0
  As  As4  1  0.68491558  0.99987937  0.68491558  1.0
  As  As5  1  0.68453602  0.67194180  0.98756078  1.0
  As  As6  1  0.31546398  0.32805820  0.01243922  1.0
  As  As7  1  0.98756078  0.67194180  0.68453602  1.0
  As  As8  1  0.01243922  0.32805820  0.31546398  1.0
  As  As9  1  0.31508442  0.00012063  0.31508442  1.0
  Rh  Rh10  1  0.74998114  0.50000000  0.25001886  1.0
  Rh  Rh11  1  0.49924321  0.24857699  0.74937079  1.0
  Rh  Rh12  1  0.74937079  0.24857699  0.49924321  1.0
  Rh  Rh13  1  0.25062921  0.75142301  0.50075679  1.0
  Rh  Rh14  1  0.25001886  0.50000000  0.74998114  1.0
  Rh  Rh15  1  0.50075679  0.75142301  0.25062921  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0