# generated using pymatgen
data_LiLu3As6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09090953
_cell_length_b   7.09090998
_cell_length_c   7.12787145
_cell_angle_alpha   109.57684562
_cell_angle_beta   109.57684690
_cell_angle_gamma   109.36539082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLu3As6Rh7
_chemical_formula_sum   'Li1 Lu3 As6 Rh7'
_cell_volume   275.53329277
_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
  Lu  Lu1  1  0.50000000  0.50000000  0.50000000  1.0
  Lu  Lu2  1  0.00000000  0.50000000  0.00000000  1.0
  Lu  Lu3  1  0.50000000  0.00000000  0.00000000  1.0
  As  As4  1  0.68910236  1.00000000  0.67823470  1.0
  As  As5  1  0.68910236  0.68910236  0.01086766  1.0
  As  As6  1  0.31089764  0.31089764  0.98913234  1.0
  As  As7  1  1.00000000  0.68910236  0.67823470  1.0
  As  As8  1  0.00000000  0.31089764  0.32176530  1.0
  As  As9  1  0.31089764  0.00000000  0.32176530  1.0
  Rh  Rh10  1  0.74920183  0.49840367  0.24920183  1.0
  Rh  Rh11  1  0.50159633  0.25079817  0.75079817  1.0
  Rh  Rh12  1  0.74920183  0.25079817  0.50000000  1.0
  Rh  Rh13  1  0.25079817  0.74920183  0.50000000  1.0
  Rh  Rh14  1  0.25079817  0.50159633  0.75079817  1.0
  Rh  Rh15  1  0.49840367  0.74920183  0.24920183  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0