# generated using pymatgen
data_Ca3AlSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51342936
_cell_length_b   12.93826770
_cell_length_c   14.33342830
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3AlSb3
_chemical_formula_sum   'Ca12 Al4 Sb12'
_cell_volume   837.01426704
_cell_formula_units_Z   4
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  0.25000000  0.05929959  0.88900024  1.0
  Ca  Ca1  1  0.75000000  0.94070041  0.11099976  1.0
  Ca  Ca2  1  0.25000000  0.55929959  0.61099976  1.0
  Ca  Ca3  1  0.75000000  0.44070041  0.38900024  1.0
  Ca  Ca4  1  0.25000000  0.84924614  0.49596837  1.0
  Ca  Ca5  1  0.75000000  0.15075386  0.50403163  1.0
  Ca  Ca6  1  0.25000000  0.34924614  0.00403163  1.0
  Ca  Ca7  1  0.75000000  0.65075386  0.99596837  1.0
  Ca  Ca8  1  0.75000000  0.22831657  0.22041631  1.0
  Ca  Ca9  1  0.25000000  0.77168343  0.77958369  1.0
  Ca  Ca10  1  0.75000000  0.72831657  0.27958369  1.0
  Ca  Ca11  1  0.25000000  0.27168343  0.72041631  1.0
  Al  Al12  1  0.25000000  0.06761846  0.29681139  1.0
  Al  Al13  1  0.75000000  0.93238154  0.70318861  1.0
  Al  Al14  1  0.25000000  0.56761846  0.20318861  1.0
  Al  Al15  1  0.75000000  0.43238154  0.79681139  1.0
  Sb  Sb16  1  0.25000000  0.25547829  0.38069553  1.0
  Sb  Sb17  1  0.75000000  0.74452171  0.61930447  1.0
  Sb  Sb18  1  0.25000000  0.75547829  0.11930447  1.0
  Sb  Sb19  1  0.75000000  0.24452171  0.88069553  1.0
  Sb  Sb20  1  0.25000000  0.11305061  0.11063660  1.0
  Sb  Sb21  1  0.75000000  0.88694939  0.88936340  1.0
  Sb  Sb22  1  0.25000000  0.61305061  0.38936340  1.0
  Sb  Sb23  1  0.75000000  0.38694939  0.61063660  1.0
  Sb  Sb24  1  0.25000000  0.03940196  0.64994023  1.0
  Sb  Sb25  1  0.75000000  0.96059804  0.35005977  1.0
  Sb  Sb26  1  0.25000000  0.53940196  0.85005977  1.0
  Sb  Sb27  1  0.75000000  0.46059804  0.14994023  1.0