# generated using pymatgen
data_Ca10Si4SnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30544307
_cell_length_b   9.30544198
_cell_length_c   9.30544295
_cell_angle_alpha   130.72843342
_cell_angle_beta   130.72843535
_cell_angle_gamma   72.24490508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10Si4SnSb
_chemical_formula_sum   'Ca10 Si4 Sn1 Sb1'
_cell_volume   452.38632988
_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  0.81117317  0.31338819  0.85086849  1.0
  Ca  Ca1  1  0.18661181  0.68882683  0.14913151  1.0
  Ca  Ca2  1  0.46251970  0.96030468  0.14913151  1.0
  Ca  Ca3  1  0.31338819  0.46251970  0.50221502  1.0
  Ca  Ca4  1  0.03748030  0.18661181  0.49778498  1.0
  Ca  Ca5  1  0.53969532  0.03748030  0.85086849  1.0
  Ca  Ca6  1  0.68882683  0.53969532  0.50221502  1.0
  Ca  Ca7  1  0.96030468  0.81117317  0.49778498  1.0
  Ca  Ca8  1  0.99829704  0.99829704  0.00000000  1.0
  Ca  Ca9  1  0.50170296  0.50170296  1.00000000  1.0
  Si  Si10  1  0.11295584  0.61295584  0.72591167  1.0
  Si  Si11  1  0.88704416  0.38704416  0.27408833  1.0
  Si  Si12  1  0.61295584  0.88704416  0.50000000  1.0
  Si  Si13  1  0.38704416  0.11295584  0.50000000  1.0
  Sn  Sn14  1  0.75000000  0.75000000  0.00000000  1.0
  Sb  Sb15  1  0.25000000  0.25000000  0.00000000  1.0