# generated using pymatgen
data_Sr5Ca(Sn4Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93651269
_cell_length_b   8.93651193
_cell_length_c   8.93651210
_cell_angle_alpha   119.97055062
_cell_angle_beta   119.97054596
_cell_angle_gamma   90.05101974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Ca(Sn4Sb)2
_chemical_formula_sum   'Sr5 Ca1 Sn8 Sb2'
_cell_volume   504.87314033
_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
  Sr  Sr0  1  0.75000000  0.75000000  0.00000000  1.0
  Sr  Sr1  1  0.16460925  0.66460925  0.82921951  1.0
  Sr  Sr2  1  0.83539075  0.33539075  0.17078049  1.0
  Sr  Sr3  1  0.66460925  0.83539075  0.50000000  1.0
  Sr  Sr4  1  0.33539075  0.16460925  0.50000000  1.0
  Ca  Ca5  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn6  1  0.83839641  0.33479384  0.78891101  1.0
  Sn  Sn7  1  0.16520616  0.66160359  0.21108899  1.0
  Sn  Sn8  1  0.54588483  0.04948539  0.21108899  1.0
  Sn  Sn9  1  0.33479384  0.54588483  0.49639844  1.0
  Sn  Sn10  1  0.95411517  0.16520616  0.50360156  1.0
  Sn  Sn11  1  0.45051461  0.95411517  0.78891101  1.0
  Sn  Sn12  1  0.66160359  0.45051461  0.49639844  1.0
  Sn  Sn13  1  0.04948539  0.83839641  0.50360156  1.0
  Sb  Sb14  1  0.00628643  0.00628643  1.00000000  1.0
  Sb  Sb15  1  0.49371357  0.49371357  0.00000000  1.0