# generated using pymatgen
data_BaAsRh2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49364744
_cell_length_b   7.49364698
_cell_length_c   7.49364646
_cell_angle_alpha   147.56033615
_cell_angle_beta   147.56033699
_cell_angle_gamma   46.53482653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAsRh2Pb
_chemical_formula_sum   'Ba1 As1 Rh2 Pb1'
_cell_volume   120.64647819
_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  0.02101809  0.02101809  1.00000000  1.0
  As  As1  1  0.64853175  0.64853175  1.00000000  1.0
  Rh  Rh2  1  0.73498429  0.23498429  0.50000000  1.0
  Rh  Rh3  1  0.23498429  0.73498429  0.50000000  1.0
  Pb  Pb4  1  0.36048159  0.36048159  0.00000000  1.0