# generated using pymatgen
data_Ba2AsP3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04333617
_cell_length_b   7.04333626
_cell_length_c   5.61876809
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.92097656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2AsP3Rh4
_chemical_formula_sum   'Ba2 As1 P3 Rh4'
_cell_volume   204.11889295
_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  0.49817619  0.50182381  0.50000000  1.0
  Ba  Ba1  1  0.99286620  0.00713380  0.00000000  1.0
  As  As2  1  0.13562888  0.86437112  0.50000000  1.0
  P  P3  1  0.65801049  0.34198951  0.00000000  1.0
  P  P4  1  0.34857606  0.65142394  0.00000000  1.0
  P  P5  1  0.84529638  0.15470362  0.50000000  1.0
  Rh  Rh6  1  0.50156804  0.99789465  0.24929724  1.0
  Rh  Rh7  1  0.00210535  0.49843196  0.75070276  1.0
  Rh  Rh8  1  0.00210535  0.49843196  0.24929724  1.0
  Rh  Rh9  1  0.50156804  0.99789465  0.75070276  1.0