# generated using pymatgen
data_CaAc3(CdPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33950454
_cell_length_b   7.60114132
_cell_length_c   8.97758280
_cell_angle_alpha   90.23140157
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc3(CdPt)4
_chemical_formula_sum   'Ca1 Ac3 Cd4 Pt4'
_cell_volume   296.12483446
_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  0.45422490  0.81400255  1.0
  Ac  Ac1  1  0.25000000  0.04475089  0.31698682  1.0
  Ac  Ac2  1  0.25000000  0.54439258  0.17471944  1.0
  Ac  Ac3  1  0.75000000  0.95306253  0.68751477  1.0
  Cd  Cd4  1  0.25000000  0.14821785  0.93842010  1.0
  Cd  Cd5  1  0.25000000  0.62180884  0.56536765  1.0
  Cd  Cd6  1  0.75000000  0.86582915  0.05404418  1.0
  Cd  Cd7  1  0.75000000  0.37010502  0.44764225  1.0
  Pt  Pt8  1  0.25000000  0.24668053  0.63061243  1.0
  Pt  Pt9  1  0.25000000  0.74778604  0.86861122  1.0
  Pt  Pt10  1  0.75000000  0.75125839  0.36980734  1.0
  Pt  Pt11  1  0.75000000  0.25188427  0.13227324  1.0