# generated using pymatgen
data_Ca2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75664642
_cell_length_b   4.75664697
_cell_length_c   9.04205147
_cell_angle_alpha   105.25041693
_cell_angle_beta   105.25043037
_cell_angle_gamma   89.99627535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Sb
_chemical_formula_sum   'Ca4 Sb2'
_cell_volume   189.90191034
_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  0.67030117  0.67030117  0.34061913  1.0
  Ca  Ca1  1  0.99481861  0.49481412  0.98961653  1.0
  Ca  Ca2  1  0.31931554  0.31931554  0.63860276  1.0
  Ca  Ca3  1  0.49481412  0.99481861  0.98961653  1.0
  Sb  Sb4  1  0.85943021  0.85943021  0.71886705  1.0
  Sb  Sb5  1  0.13022235  0.13022235  0.26047699  1.0