# generated using pymatgen
data_CaAc3(SiPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52557596
_cell_length_b   6.52557596
_cell_length_c   6.52557596
_cell_angle_alpha   91.21232778
_cell_angle_beta   88.78767222
_cell_angle_gamma   91.21232778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc3(SiPt)4
_chemical_formula_sum   'Ca1 Ac3 Si4 Pt4'
_cell_volume   277.69551011
_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  0.88237633  0.61762367  0.38237633  1.0
  Ac  Ac1  1  0.62626002  0.37926843  0.87969919  1.0
  Ac  Ac2  1  0.37969919  0.87373998  0.62073157  1.0
  Ac  Ac3  1  0.12073157  0.12030081  0.12626002  1.0
  Si  Si4  1  0.16284330  0.33715670  0.66284330  1.0
  Si  Si5  1  0.66720799  0.17342773  0.33630037  1.0
  Si  Si6  1  0.32657227  0.66369963  0.16720799  1.0
  Si  Si7  1  0.83630037  0.83279201  0.82657227  1.0
  Pt  Pt8  1  0.58924674  0.91075326  0.08924674  1.0
  Pt  Pt9  1  0.07964855  0.58718027  0.91629493  1.0
  Pt  Pt10  1  0.41629493  0.42035145  0.41281973  1.0
  Pt  Pt11  1  0.91281973  0.08370507  0.57964855  1.0