# generated using pymatgen
data_CaAc3(SnPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75939422
_cell_length_b   7.75400330
_cell_length_c   8.15856106
_cell_angle_alpha   90.03361671
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc3(SnPt)4
_chemical_formula_sum   'Ca1 Ac3 Sn4 Pt4'
_cell_volume   301.08641029
_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  0.75000000  0.51854611  0.80420722  1.0
  Ac  Ac1  1  0.25000000  0.98226488  0.30835086  1.0
  Ac  Ac2  1  0.25000000  0.48360147  0.18703213  1.0
  Ac  Ac3  1  0.75000000  0.01960503  0.69394661  1.0
  Sn  Sn4  1  0.25000000  0.33938703  0.58922696  1.0
  Sn  Sn5  1  0.25000000  0.81958407  0.91627502  1.0
  Sn  Sn6  1  0.75000000  0.66488870  0.42754065  1.0
  Sn  Sn7  1  0.75000000  0.17488531  0.07857569  1.0
  Pt  Pt8  1  0.25000000  0.20361838  0.90371793  1.0
  Pt  Pt9  1  0.25000000  0.70546909  0.59756091  1.0
  Pt  Pt10  1  0.75000000  0.79437307  0.08606389  1.0
  Pt  Pt11  1  0.75000000  0.29377687  0.40750214  1.0