# generated using pymatgen
data_CaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27119424
_cell_length_b   4.63716025
_cell_length_c   8.99613340
_cell_angle_alpha   105.08264769
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSb2
_chemical_formula_sum   'Ca2 Sb4'
_cell_volume   172.04131297
_cell_formula_units_Z   2
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  0.89184947  0.28481532  1.0
  Ca  Ca1  1  0.75000000  0.10815053  0.71518468  1.0
  Sb  Sb2  1  0.25000000  0.25465735  0.01276700  1.0
  Sb  Sb3  1  0.75000000  0.74534265  0.98723300  1.0
  Sb  Sb4  1  0.25000000  0.55896700  0.61683539  1.0
  Sb  Sb5  1  0.75000000  0.44103300  0.38316461  1.0