# generated using pymatgen
data_BaNa(PRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88331990
_cell_length_b   6.88331938
_cell_length_c   5.52431344
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.73677404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaNa(PRh)4
_chemical_formula_sum   'Ba1 Na1 P4 Rh4'
_cell_volume   192.24439079
_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
  P  P2  1  0.35375689  0.64624311  0.00000000  1.0
  P  P3  1  0.84945696  0.15054304  0.50000000  1.0
  P  P4  1  0.15054304  0.84945696  0.50000000  1.0
  P  P5  1  0.64624311  0.35375689  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.00000000  0.75159159  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.24840841  1.0
  Rh  Rh8  1  0.00000000  0.50000000  0.75159159  1.0
  Rh  Rh9  1  0.50000000  0.00000000  0.24840841  1.0