# generated using pymatgen
data_Ca4Sb2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70004731
_cell_length_b   4.70004795
_cell_length_c   8.80146486
_cell_angle_alpha   105.48605645
_cell_angle_beta   105.48605623
_cell_angle_gamma   90.00000091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Sb2O
_chemical_formula_sum   'Ca4 Sb2 O1'
_cell_volume   180.03450349
_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  0.66493596  0.66493596  0.32987092  1.0
  Ca  Ca1  1  0.33506404  0.33506404  0.67012908  1.0
  Ca  Ca2  1  0.50000000  0.00000000  0.00000000  1.0
  Ca  Ca3  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb4  1  0.86100906  0.86100906  0.72201912  1.0
  Sb  Sb5  1  0.13899094  0.13899094  0.27798088  1.0
  O  O6  1  0.50000000  0.50000000  0.00000000  1.0