# generated using pymatgen
data_Na3Ca(SnPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48938451
_cell_length_b   7.46374097
_cell_length_c   7.81919238
_cell_angle_alpha   90.61250288
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Ca(SnPt)4
_chemical_formula_sum   'Na3 Ca1 Sn4 Pt4'
_cell_volume   261.98742391
_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
  Na  Na0  1  0.25000000  0.98063616  0.32934846  1.0
  Na  Na1  1  0.25000000  0.48690616  0.17918845  1.0
  Na  Na2  1  0.75000000  0.01568000  0.66843562  1.0
  Ca  Ca3  1  0.75000000  0.51842663  0.82801172  1.0
  Sn  Sn4  1  0.25000000  0.33308654  0.56813069  1.0
  Sn  Sn5  1  0.25000000  0.84669794  0.92805062  1.0
  Sn  Sn6  1  0.75000000  0.66132167  0.42473209  1.0
  Sn  Sn7  1  0.75000000  0.15799194  0.07325785  1.0
  Pt  Pt8  1  0.25000000  0.20736429  0.88665851  1.0
  Pt  Pt9  1  0.25000000  0.69642694  0.61507502  1.0
  Pt  Pt10  1  0.75000000  0.79612249  0.11134791  1.0
  Pt  Pt11  1  0.75000000  0.29933924  0.38776107  1.0