# generated using pymatgen
data_Ac2Er(SnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83425900
_cell_length_b   7.68933540
_cell_length_c   4.18634290
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.38993759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Er(SnPt)3
_chemical_formula_sum   'Ac2 Er1 Sn3 Pt3'
_cell_volume   219.72994534
_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  0.41487422  0.41646720  0.50000000  1.0
  Ac  Ac1  1  0.58512578  0.00159298  0.50000000  1.0
  Er  Er2  1  1.00000000  0.59237146  0.50000000  1.0
  Sn  Sn3  1  0.76495777  0.75127845  0.00000000  1.0
  Sn  Sn4  1  0.23504223  0.98632068  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.24941236  0.00000000  1.0
  Pt  Pt6  1  0.70453619  0.35925219  0.00000000  1.0
  Pt  Pt7  1  0.29546381  0.65471700  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.98858770  0.50000000  1.0