# generated using pymatgen
data_Rh4Pb7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14948273
_cell_length_b   7.14948285
_cell_length_c   7.14948296
_cell_angle_alpha   120.35739220
_cell_angle_beta   120.35738687
_cell_angle_gamma   89.38208470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rh4Pb7
_chemical_formula_sum   'Rh4 Pb7'
_cell_volume   256.99764162
_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
  Rh  Rh0  1  0.59370300  0.25106310  1.00000000  1.0
  Rh  Rh1  1  0.25106310  0.59370300  0.00000000  1.0
  Rh  Rh2  1  0.74893690  0.74893690  0.34264090  1.0
  Rh  Rh3  1  0.40629600  0.40629600  0.65735910  1.0
  Pb  Pb4  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb5  1  0.88011675  0.54220123  0.00000000  1.0
  Pb  Pb6  1  0.54220123  0.88011675  1.00000000  1.0
  Pb  Pb7  1  0.45779877  0.45779877  0.33791453  1.0
  Pb  Pb8  1  0.50000000  0.00000000  0.50000000  1.0
  Pb  Pb9  1  0.00000000  0.50000000  0.50000000  1.0
  Pb  Pb10  1  0.11988325  0.11988325  0.66208447  1.0