# generated using pymatgen
data_Ca5Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05910246
_cell_length_b   9.05910237
_cell_length_c   7.00507848
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Sb3
_chemical_formula_sum   'Ca10 Sb6'
_cell_volume   497.86772599
_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  0.33333300  0.66666700  -0.00000000  1.0
  Ca  Ca1  1  0.66666700  0.33333300  0.50000000  1.0
  Ca  Ca2  1  0.66666700  0.33333300  -0.00000000  1.0
  Ca  Ca3  1  0.33333300  0.66666700  0.50000000  1.0
  Ca  Ca4  1  0.25194712  0.00000000  0.25000000  1.0
  Ca  Ca5  1  0.25194712  0.25194712  0.75000000  1.0
  Ca  Ca6  1  -0.00000000  0.74805288  0.75000000  1.0
  Ca  Ca7  1  0.00000000  0.25194712  0.25000000  1.0
  Ca  Ca8  1  0.74805288  0.74805288  0.25000000  1.0
  Ca  Ca9  1  0.74805288  0.00000000  0.75000000  1.0
  Sb  Sb10  1  0.61122621  0.00000000  0.25000000  1.0
  Sb  Sb11  1  0.61122621  0.61122621  0.75000000  1.0
  Sb  Sb12  1  0.00000000  0.38877379  0.75000000  1.0
  Sb  Sb13  1  -0.00000000  0.61122621  0.25000000  1.0
  Sb  Sb14  1  0.38877379  0.38877379  0.25000000  1.0
  Sb  Sb15  1  0.38877379  0.00000000  0.75000000  1.0