# generated using pymatgen
data_Ba2GaP3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00423449
_cell_length_b   7.00423399
_cell_length_c   5.66161763
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.33842257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2GaP3Rh4
_chemical_formula_sum   'Ba2 Ga1 P3 Rh4'
_cell_volume   205.31081877
_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  0.49392489  0.50607511  0.50000000  1.0
  Ba  Ba1  1  0.99304706  0.00695294  0.00000000  1.0
  Ga  Ga2  1  0.14164715  0.85835285  0.50000000  1.0
  P  P3  1  0.65661571  0.34338429  0.00000000  1.0
  P  P4  1  0.34541155  0.65458845  0.00000000  1.0
  P  P5  1  0.84400534  0.15599466  0.50000000  1.0
  Rh  Rh6  1  0.50666028  0.00103513  0.24598077  1.0
  Rh  Rh7  1  0.99896487  0.49333972  0.75401923  1.0
  Rh  Rh8  1  0.99896487  0.49333972  0.24598077  1.0
  Rh  Rh9  1  0.50666028  0.00103513  0.75401923  1.0