# generated using pymatgen
data_CaAc3(GaPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56823346
_cell_length_b   7.37406962
_cell_length_c   7.99444172
_cell_angle_alpha   91.83449288
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc3(GaPt)4
_chemical_formula_sum   'Ca1 Ac3 Ga4 Pt4'
_cell_volume   269.16650705
_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  0.25000000  0.52251952  0.19299089  1.0
  Ac  Ac1  1  0.75000000  0.97205931  0.69374775  1.0
  Ac  Ac2  1  0.25000000  0.02623098  0.30699489  1.0
  Ac  Ac3  1  0.75000000  0.47953827  0.81795297  1.0
  Ga  Ga4  1  0.75000000  0.83159819  0.07859825  1.0
  Ga  Ga5  1  0.25000000  0.16420094  0.93338295  1.0
  Ga  Ga6  1  0.75000000  0.35992245  0.41808991  1.0
  Ga  Ga7  1  0.25000000  0.64501658  0.55736405  1.0
  Pt  Pt8  1  0.75000000  0.71283718  0.38530629  1.0
  Pt  Pt9  1  0.25000000  0.28808740  0.61000148  1.0
  Pt  Pt10  1  0.75000000  0.21142148  0.10233774  1.0
  Pt  Pt11  1  0.25000000  0.78656769  0.90323084  1.0