# generated using pymatgen
data_Ac4(NdPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68746749
_cell_length_b   10.57430112
_cell_length_c   10.57430087
_cell_angle_alpha   119.99299909
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4(NdPt)3
_chemical_formula_sum   'Ac8 Nd6 Pt6'
_cell_volume   647.62899713
_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  0.46759780  0.33325340  0.66674660  1.0
  Ac  Ac1  1  0.96759780  0.66674660  0.33325340  1.0
  Ac  Ac2  1  0.24007082  0.13014381  0.86985619  1.0
  Ac  Ac3  1  0.23994054  0.73935536  0.86958679  1.0
  Ac  Ac4  1  0.23994054  0.13041321  0.26064464  1.0
  Ac  Ac5  1  0.74007082  0.86985619  0.13014381  1.0
  Ac  Ac6  1  0.73994054  0.26064464  0.13041321  1.0
  Ac  Ac7  1  0.73994054  0.86958679  0.73935536  1.0
  Nd  Nd8  1  0.43059216  0.53826363  0.46173637  1.0
  Nd  Nd9  1  0.43078756  0.92350098  0.46161436  1.0
  Nd  Nd10  1  0.43078756  0.53838564  0.07649902  1.0
  Nd  Nd11  1  0.93059216  0.46173637  0.53826363  1.0
  Nd  Nd12  1  0.93078756  0.07649902  0.53838564  1.0
  Nd  Nd13  1  0.93078756  0.46161436  0.92350098  1.0
  Pt  Pt14  1  0.20452001  0.80982072  0.19017928  1.0
  Pt  Pt15  1  0.20438100  0.38065090  0.19027060  1.0
  Pt  Pt16  1  0.20438100  0.80972940  0.61934910  1.0
  Pt  Pt17  1  0.70452001  0.19017928  0.80982072  1.0
  Pt  Pt18  1  0.70438100  0.61934910  0.80972940  1.0
  Pt  Pt19  1  0.70438100  0.19027060  0.38065090  1.0