# generated using pymatgen
data_NaLu3As6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13272071
_cell_length_b   7.13272104
_cell_length_c   7.13271866
_cell_angle_alpha   109.46225529
_cell_angle_beta   109.46225660
_cell_angle_gamma   109.46225730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLu3As6Rh7
_chemical_formula_sum   'Na1 Lu3 As6 Rh7'
_cell_volume   279.43944955
_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
  Na  Na0  1  0.50000000  0.50000000  0.50000000  1.0
  Lu  Lu1  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  0.67876361  0.99291365  0.67876361  1.0
  As  As5  1  0.67876361  0.67876361  0.99291365  1.0
  As  As6  1  0.32123639  0.32123639  0.00708635  1.0
  As  As7  1  0.99291365  0.67876361  0.67876361  1.0
  As  As8  1  0.00708635  0.32123639  0.32123639  1.0
  As  As9  1  0.32123639  0.00708635  0.32123639  1.0
  Rh  Rh10  1  0.50000000  0.75308793  0.24691207  1.0
  Rh  Rh11  1  0.75308793  0.24691207  0.50000000  1.0
  Rh  Rh12  1  0.24691207  0.75308793  0.50000000  1.0
  Rh  Rh13  1  0.24691207  0.50000000  0.75308793  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.50000000  0.24691207  0.75308793  1.0
  Rh  Rh16  1  0.75308793  0.50000000  0.24691207  1.0