# generated using pymatgen
data_Ca2SnSbPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58673359
_cell_length_b   7.38905077
_cell_length_c   7.95141829
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2SnSbPt2
_chemical_formula_sum   'Ca4 Sn2 Sb2 Pt4'
_cell_volume   269.48634635
_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  0.25000000  0.99026473  0.30505891  1.0
  Ca  Ca1  1  0.25000000  0.49026473  0.19494109  1.0
  Ca  Ca2  1  0.75000000  0.01113754  0.69632836  1.0
  Ca  Ca3  1  0.75000000  0.51113754  0.80367164  1.0
  Sn  Sn4  1  0.75000000  0.68366143  0.41254702  1.0
  Sn  Sn5  1  0.75000000  0.18366143  0.08745298  1.0
  Sb  Sb6  1  0.25000000  0.31861485  0.58674136  1.0
  Sb  Sb7  1  0.25000000  0.81861485  0.91325864  1.0
  Pt  Pt8  1  0.25000000  0.19925898  0.91075252  1.0
  Pt  Pt9  1  0.25000000  0.69925898  0.58924748  1.0
  Pt  Pt10  1  0.75000000  0.79706247  0.09075029  1.0
  Pt  Pt11  1  0.75000000  0.29706247  0.40924971  1.0