# generated using pymatgen
data_Ba4Ca4In3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17959792
_cell_length_b   9.11917506
_cell_length_c   10.07640656
_cell_angle_alpha   90.16032544
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Ca4In3Sb
_chemical_formula_sum   'Ba4 Ca4 In3 Sb1'
_cell_volume   475.94369934
_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  0.25000000  0.02878693  0.17482360  1.0
  Ba  Ba1  1  0.75000000  0.97617245  0.82376701  1.0
  Ba  Ba2  1  0.25000000  0.52089505  0.32270213  1.0
  Ba  Ba3  1  0.75000000  0.47082014  0.67567314  1.0
  Ca  Ca4  1  0.75000000  0.36260496  0.06723294  1.0
  Ca  Ca5  1  0.25000000  0.64135888  0.93102402  1.0
  Ca  Ca6  1  0.75000000  0.85821078  0.43361791  1.0
  Ca  Ca7  1  0.25000000  0.13899999  0.57135492  1.0
  In  In8  1  0.75000000  0.22155889  0.38417132  1.0
  In  In9  1  0.25000000  0.27508446  0.88018075  1.0
  In  In10  1  0.75000000  0.73130976  0.11997484  1.0
  Sb  Sb11  1  0.25000000  0.77419772  0.61547741  1.0