# generated using pymatgen
data_Ac4(LaPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.65947817
_cell_length_b   10.65952290
_cell_length_c   6.72081915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00019923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4(LaPt)3
_chemical_formula_sum   'Ac8 La6 Pt6'
_cell_volume   661.34135392
_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  0.66666054  0.33331201  0.53330589  1.0
  Ac  Ac1  1  0.33333946  0.66668799  0.03330589  1.0
  Ac  Ac2  1  0.87119818  0.74239001  0.75617810  1.0
  Ac  Ac3  1  0.25760421  0.12879866  0.75618125  1.0
  Ac  Ac4  1  0.87118703  0.12880253  0.75617824  1.0
  Ac  Ac5  1  0.12880182  0.25760999  0.25617810  1.0
  Ac  Ac6  1  0.74239579  0.87120134  0.25618125  1.0
  Ac  Ac7  1  0.12881297  0.87119747  0.25617824  1.0
  La  La8  1  0.46234914  0.92469173  0.57201714  1.0
  La  La9  1  0.07532651  0.53767677  0.57204207  1.0
  La  La10  1  0.46233543  0.53767475  0.57207475  1.0
  La  La11  1  0.53765086  0.07530827  0.07201714  1.0
  La  La12  1  0.92467349  0.46232323  0.07204207  1.0
  La  La13  1  0.53766457  0.46232525  0.07207475  1.0
  Pt  Pt14  1  0.18984307  0.37972938  0.79644591  1.0
  Pt  Pt15  1  0.62029231  0.81016838  0.79642018  1.0
  Pt  Pt16  1  0.18987526  0.81016750  0.79641747  1.0
  Pt  Pt17  1  0.81015693  0.62027062  0.29644591  1.0
  Pt  Pt18  1  0.37970769  0.18983162  0.29642018  1.0
  Pt  Pt19  1  0.81012474  0.18983250  0.29641747  1.0