# generated using pymatgen
data_AcSbPtO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48618413
_cell_length_b   4.48618413
_cell_length_c   8.71127671
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcSbPtO
_chemical_formula_sum   'Ac2 Sb2 Pt2 O2'
_cell_volume   175.32183174
_cell_formula_units_Z   2
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
  Ac  Ac0  1  0.25000200  0.25000200  0.13286294  1.0
  Ac  Ac1  1  0.75000100  0.75000100  0.86713806  1.0
  Sb  Sb2  1  0.75000100  0.75000100  0.34108283  1.0
  Sb  Sb3  1  0.25000200  0.25000200  0.65891617  1.0
  Pt  Pt4  1  0.75000100  0.25000200  0.50000000  1.0
  Pt  Pt5  1  0.25000200  0.75000100  0.50000000  1.0
  O  O6  1  0.75000100  0.25000200  0.00000000  1.0
  O  O7  1  0.25000200  0.75000100  0.00000000  1.0