# generated using pymatgen
data_CaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27080391
_cell_length_b   4.69673206
_cell_length_c   9.16601764
_cell_angle_alpha   73.08136319
_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   175.90188513
_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  0.12150519  0.28778246  1.0
  Ca  Ca1  1  0.75000000  0.87849481  0.71221754  1.0
  Sb  Sb2  1  0.25000000  0.78091853  0.01947314  1.0
  Sb  Sb3  1  0.75000000  0.21908147  0.98052686  1.0
  Sb  Sb4  1  0.25000000  0.43301789  0.61697171  1.0
  Sb  Sb5  1  0.75000000  0.56698211  0.38302829  1.0