# generated using pymatgen
data_Ca5SnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18096175
_cell_length_b   9.19461863
_cell_length_c   7.00225930
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04921623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5SnSb2
_chemical_formula_sum   'Ca10 Sn2 Sb4'
_cell_volume   511.65252735
_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  0.33867390  0.66933695  0.00000000  1.0
  Ca  Ca1  1  0.66541279  0.33270539  0.50000000  1.0
  Ca  Ca2  1  0.66541279  0.33270539  0.00000000  1.0
  Ca  Ca3  1  0.33867390  0.66933695  0.50000000  1.0
  Ca  Ca4  1  0.27958467  0.99937694  0.25000000  1.0
  Ca  Ca5  1  0.27958467  0.28020773  0.75000000  1.0
  Ca  Ca6  1  0.99609790  0.71998165  0.75000000  1.0
  Ca  Ca7  1  0.99609790  0.27611625  0.25000000  1.0
  Ca  Ca8  1  0.72320321  0.72644869  0.25000000  1.0
  Ca  Ca9  1  0.72320321  0.99675452  0.75000000  1.0
  Sn  Sn10  1  0.62509961  0.00248976  0.25000000  1.0
  Sn  Sn11  1  0.62509961  0.62260985  0.75000000  1.0
  Sb  Sb12  1  0.00173534  0.37556082  0.75000000  1.0
  Sb  Sb13  1  0.00173534  0.62617453  0.25000000  1.0
  Sb  Sb14  1  0.37019357  0.37117788  0.25000000  1.0
  Sb  Sb15  1  0.37019357  0.99901569  0.75000000  1.0