# generated using pymatgen
data_YMg(ZnPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17953559
_cell_length_b   6.59236820
_cell_length_c   7.85115310
_cell_angle_alpha   95.07407389
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg(ZnPt)2
_chemical_formula_sum   'Y2 Mg2 Zn4 Pt4'
_cell_volume   215.47538627
_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
  Y  Y0  1  0.75000000  0.96164541  0.68618570  1.0
  Y  Y1  1  0.25000000  0.03835459  0.31381430  1.0
  Mg  Mg2  1  0.25000000  0.53463921  0.16586370  1.0
  Mg  Mg3  1  0.75000000  0.46536079  0.83413630  1.0
  Zn  Zn4  1  0.25000000  0.63442578  0.54451961  1.0
  Zn  Zn5  1  0.75000000  0.36557422  0.45548039  1.0
  Zn  Zn6  1  0.75000000  0.84808170  0.05565141  1.0
  Zn  Zn7  1  0.25000000  0.15191830  0.94434859  1.0
  Pt  Pt8  1  0.25000000  0.74634028  0.87276486  1.0
  Pt  Pt9  1  0.75000000  0.25365972  0.12723514  1.0
  Pt  Pt10  1  0.75000000  0.72796329  0.35817932  1.0
  Pt  Pt11  1  0.25000000  0.27203671  0.64182068  1.0