# generated using pymatgen
data_Ac3Si3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24982930
_cell_length_b   4.59483195
_cell_length_c   10.10062424
_cell_angle_alpha   76.85282954
_cell_angle_beta   77.85569113
_cell_angle_gamma   89.99999895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Si3Pt
_chemical_formula_sum   'Ac3 Si3 Pt1'
_cell_volume   187.53199510
_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
  Ac  Ac0  1  0.99989812  0.99989812  0.00020476  1.0
  Ac  Ac1  1  0.68402430  0.18402430  0.63195240  1.0
  Ac  Ac2  1  0.31767427  0.81767427  0.36465245  1.0
  Si  Si3  1  0.86691602  0.36691602  0.26616897  1.0
  Si  Si4  1  0.13451305  0.63451305  0.73097390  1.0
  Si  Si5  1  0.56131976  0.56131976  0.87736148  1.0
  Pt  Pt6  1  0.43565648  0.43565648  0.12868804  1.0