# generated using pymatgen
data_AcSc2ZnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64927719
_cell_length_b   4.64927764
_cell_length_c   7.12576335
_cell_angle_alpha   89.92751946
_cell_angle_beta   90.07248372
_cell_angle_gamma   120.13701660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcSc2ZnPt2
_chemical_formula_sum   'Ac1 Sc2 Zn1 Pt2'
_cell_volume   133.20827692
_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  0.00000000  0.00000000  0.50000000  1.0
  Sc  Sc1  1  0.66712086  0.33287914  0.14448239  1.0
  Sc  Sc2  1  0.33287914  0.66712086  0.85551761  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt4  1  0.33429249  0.66570751  0.22784420  1.0
  Pt  Pt5  1  0.66570751  0.33429249  0.77215580  1.0