# generated using pymatgen
data_Ca(FeSb3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93189102
_cell_length_b   7.93189534
_cell_length_c   7.93207788
_cell_angle_alpha   109.47169206
_cell_angle_beta   109.47170313
_cell_angle_gamma   109.47074478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(FeSb3)4
_chemical_formula_sum   'Ca1 Fe4 Sb12'
_cell_volume   384.16361564
_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  0.00000000  -0.00000000  -0.00000000  1.0
  Fe  Fe1  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe2  1  0.00000000  0.50000000  -0.00000000  1.0
  Fe  Fe3  1  0.00000000  -0.00000000  0.50000000  1.0
  Fe  Fe4  1  0.50000000  -0.00000000  -0.00000000  1.0
  Sb  Sb5  1  0.33488872  0.16057024  0.49544012  1.0
  Sb  Sb6  1  0.83943186  0.50456314  0.66512120  1.0
  Sb  Sb7  1  0.17431648  0.33488972  0.83944760  1.0
  Sb  Sb8  1  0.16057024  0.82568152  0.66512912  1.0
  Sb  Sb9  1  0.50456314  0.66513128  0.83944394  1.0
  Sb  Sb10  1  0.83942976  0.17431848  0.33487088  1.0
  Sb  Sb11  1  0.82568352  0.66511028  0.16055240  1.0
  Sb  Sb12  1  0.49543686  0.33486872  0.16055606  1.0
  Sb  Sb13  1  0.16056814  0.49543686  0.33487880  1.0
  Sb  Sb14  1  0.66511128  0.83942976  0.50455988  1.0
  Sb  Sb15  1  0.33486672  0.83942886  0.17431066  1.0
  Sb  Sb16  1  0.66513328  0.16057114  0.82568934  1.0