# generated using pymatgen
data_Ca10CdGa4Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30770587
_cell_length_b   9.30770686
_cell_length_c   9.30770634
_cell_angle_alpha   128.58174980
_cell_angle_beta   128.58174715
_cell_angle_gamma   75.68449698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10CdGa4Sb
_chemical_formula_sum   'Ca10 Cd1 Ga4 Sb1'
_cell_volume   479.33155153
_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  0.50001617  0.50001617  0.00000000  1.0
  Ca  Ca1  1  0.99998383  0.99998383  1.00000000  1.0
  Ca  Ca2  1  0.53130099  0.03669898  0.84732417  1.0
  Ca  Ca3  1  0.18937581  0.68397682  0.15267583  1.0
  Ca  Ca4  1  0.03669898  0.18937581  0.50539899  1.0
  Ca  Ca5  1  0.68397682  0.53130099  0.49460101  1.0
  Ca  Ca6  1  0.46330102  0.96869901  0.15267583  1.0
  Ca  Ca7  1  0.81602318  0.31062419  0.84732417  1.0
  Ca  Ca8  1  0.96869901  0.81602318  0.50539899  1.0
  Ca  Ca9  1  0.31062419  0.46330102  0.49460101  1.0
  Cd  Cd10  1  0.75000000  0.75000000  0.00000000  1.0
  Ga  Ga11  1  0.88688184  0.38688184  0.27376368  1.0
  Ga  Ga12  1  0.11311816  0.61311816  0.72623632  1.0
  Ga  Ga13  1  0.38688184  0.11311816  0.50000000  1.0
  Ga  Ga14  1  0.61311816  0.88688184  0.50000000  1.0
  Sb  Sb15  1  0.25000000  0.25000000  0.00000000  1.0