# generated using pymatgen
data_Ca4InSnPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76599407
_cell_length_b   5.76599415
_cell_length_c   8.17657195
_cell_angle_alpha   78.10345205
_cell_angle_beta   78.10345385
_cell_angle_gamma   59.21695646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4InSnPt4
_chemical_formula_sum   'Ca4 In1 Sn1 Pt4'
_cell_volume   226.88442175
_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  0.50299405  0.79491264  0.34892120  1.0
  Ca  Ca1  1  0.20508736  0.49700595  0.15107880  1.0
  Ca  Ca2  1  0.49786856  0.20160599  0.64865393  1.0
  Ca  Ca3  1  0.79839401  0.50213144  0.85134607  1.0
  In  In4  1  0.15060465  0.84939535  0.75000000  1.0
  Sn  Sn5  1  0.84891762  0.15108238  0.25000000  1.0
  Pt  Pt6  1  0.27078814  0.99863075  0.00095535  1.0
  Pt  Pt7  1  0.00136925  0.72921186  0.49904465  1.0
  Pt  Pt8  1  0.72656506  0.00259070  0.00053296  1.0
  Pt  Pt9  1  0.99740930  0.27343494  0.49946704  1.0