# generated using pymatgen
data_Ca(Ac4Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10000026
_cell_length_b   8.09999949
_cell_length_c   8.09999992
_cell_angle_alpha   70.90819396
_cell_angle_beta   70.90819870
_cell_angle_gamma   70.90820291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(Ac4Pt3)2
_chemical_formula_sum   'Ca1 Ac8 Pt6'
_cell_volume   459.94532142
_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  0.00000000  0.00000000  0.00000000  1.0
  Ac  Ac1  1  0.38998339  0.67644842  0.15401863  1.0
  Ac  Ac2  1  0.19494320  0.19494320  0.19494320  1.0
  Ac  Ac3  1  0.84598137  0.61001661  0.32355158  1.0
  Ac  Ac4  1  0.67644842  0.15401863  0.38998339  1.0
  Ac  Ac5  1  0.32355158  0.84598137  0.61001661  1.0
  Ac  Ac6  1  0.15401863  0.38998339  0.67644842  1.0
  Ac  Ac7  1  0.80505680  0.80505680  0.80505680  1.0
  Ac  Ac8  1  0.61001661  0.32355158  0.84598137  1.0
  Pt  Pt9  1  0.82961530  0.41072813  0.04338791  1.0
  Pt  Pt10  1  0.58927187  0.95661209  0.17038470  1.0
  Pt  Pt11  1  0.04338791  0.82961530  0.41072813  1.0
  Pt  Pt12  1  0.95661209  0.17038470  0.58927187  1.0
  Pt  Pt13  1  0.41072813  0.04338791  0.82961530  1.0
  Pt  Pt14  1  0.17038470  0.58927187  0.95661209  1.0