# generated using pymatgen
data_Ca4Bi4Sb2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70920134
_cell_length_b   7.69487393
_cell_length_c   7.69488400
_cell_angle_alpha   109.28731967
_cell_angle_beta   109.52564709
_cell_angle_gamma   109.52546088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Bi4Sb2Rh7
_chemical_formula_sum   'Ca4 Bi4 Sb2 Rh7'
_cell_volume   351.71572971
_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
  Ca  Ca0  1  0.48282798  0.00120072  0.00119966  1.0
  Ca  Ca1  1  0.00295234  0.50148418  0.00147831  1.0
  Ca  Ca2  1  0.00295217  0.00147335  0.50146933  1.0
  Ca  Ca3  1  0.48282994  0.48163093  0.48162870  1.0
  Bi  Bi4  1  0.99279792  0.31308795  0.31308394  1.0
  Bi  Bi5  1  0.68656941  0.99598163  0.69058910  1.0
  Bi  Bi6  1  0.68656171  0.69058186  0.99597973  1.0
  Bi  Bi7  1  0.99279811  0.67971186  0.67970828  1.0
  Sb  Sb8  1  0.32516965  0.99758251  0.32760144  1.0
  Sb  Sb9  1  0.32515019  0.32758186  0.99755944  1.0
  Rh  Rh10  1  0.04365481  0.02182400  0.02183148  1.0
  Rh  Rh11  1  0.49687292  0.74843495  0.24843767  1.0
  Rh  Rh12  1  0.74311387  0.49904983  0.24406021  1.0
  Rh  Rh13  1  0.24787523  0.74988982  0.49798547  1.0
  Rh  Rh14  1  0.24786871  0.49798113  0.74988504  1.0
  Rh  Rh15  1  0.49687492  0.24843715  0.74844186  1.0
  Rh  Rh16  1  0.74313112  0.24406827  0.49906234  1.0