# generated using pymatgen
data_BaGePRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08339924
_cell_length_b   7.08339961
_cell_length_c   7.08339935
_cell_angle_alpha   147.02248921
_cell_angle_beta   147.02249488
_cell_angle_gamma   47.33048017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaGePRh2
_chemical_formula_sum   'Ba1 Ge1 P1 Rh2'
_cell_volume   104.89241042
_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  0.99319547  0.99319547  1.00000000  1.0
  Ge  Ge1  1  0.64799950  0.64799950  1.00000000  1.0
  P  P2  1  0.34516727  0.34516727  0.00000000  1.0
  Rh  Rh3  1  0.75681838  0.25681838  0.50000000  1.0
  Rh  Rh4  1  0.25681838  0.75681838  0.50000000  1.0