# generated using pymatgen
data_Ac2Ho(SnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84017627
_cell_length_b   7.69575561
_cell_length_c   4.19035938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.39251029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Ho(SnPt)3
_chemical_formula_sum   'Ac2 Ho1 Sn3 Pt3'
_cell_volume   220.28508923
_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  0.41501566  0.41648598  0.50000000  1.0
  Ac  Ac1  1  0.58498434  0.00147033  0.50000000  1.0
  Ho  Ho2  1  1.00000000  0.59170185  0.50000000  1.0
  Sn  Sn3  1  1.00000000  0.24929294  0.00000000  1.0
  Sn  Sn4  1  0.76480130  0.75143464  0.00000000  1.0
  Sn  Sn5  1  0.23519870  0.98663334  0.00000000  1.0
  Pt  Pt6  1  0.70293558  0.35809235  0.00000000  1.0
  Pt  Pt7  1  1.00000000  0.98972978  0.50000000  1.0
  Pt  Pt8  1  0.29706442  0.65515778  0.00000000  1.0