# generated using pymatgen
data_BaNa(AsRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04129449
_cell_length_b   7.04129328
_cell_length_c   5.67659487
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.51968071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaNa(AsRh)4
_chemical_formula_sum   'Ba1 Na1 As4 Rh4'
_cell_volume   207.43736354
_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
  Ba  Ba0  1  0.50000000  0.50000000  0.50000000  1.0
  Na  Na1  1  0.00000000  0.00000000  0.00000000  1.0
  As  As2  1  0.35947996  0.64052004  0.00000000  1.0
  As  As3  1  0.85526428  0.14473572  0.50000000  1.0
  As  As4  1  0.14473572  0.85526428  0.50000000  1.0
  As  As5  1  0.64052004  0.35947996  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.00000000  0.75215196  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.24784804  1.0
  Rh  Rh8  1  0.00000000  0.50000000  0.75215196  1.0
  Rh  Rh9  1  0.50000000  0.00000000  0.24784804  1.0