# generated using pymatgen
data_BaSnPRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46068234
_cell_length_b   7.46068251
_cell_length_c   7.46068234
_cell_angle_alpha   148.31248664
_cell_angle_beta   148.31248864
_cell_angle_gamma   45.42428163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSnPRh2
_chemical_formula_sum   'Ba1 Sn1 P1 Rh2'
_cell_volume   114.21272050
_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  0.98015657  0.98015657  1.00000000  1.0
  Sn  Sn1  1  0.64353659  0.64353659  1.00000000  1.0
  P  P2  1  0.34354848  0.34354848  0.00000000  1.0
  Rh  Rh3  1  0.76638018  0.26638018  0.50000000  1.0
  Rh  Rh4  1  0.26638018  0.76638018  0.50000000  1.0