# generated using pymatgen
data_Y3Mg(ZnPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18973341
_cell_length_b   6.80439504
_cell_length_c   7.90825982
_cell_angle_alpha   87.28054771
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Mg(ZnPt)4
_chemical_formula_sum   'Y3 Mg1 Zn4 Pt4'
_cell_volume   225.19952554
_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
  Y  Y0  1  0.25000000  0.53185244  0.19172931  1.0
  Y  Y1  1  0.75000000  0.96842670  0.67026679  1.0
  Y  Y2  1  0.75000000  0.46107802  0.81900068  1.0
  Mg  Mg3  1  0.25000000  0.03403124  0.31757424  1.0
  Zn  Zn4  1  0.25000000  0.65052893  0.55975745  1.0
  Zn  Zn5  1  0.25000000  0.13655460  0.94665227  1.0
  Zn  Zn6  1  0.75000000  0.35590692  0.43629439  1.0
  Zn  Zn7  1  0.75000000  0.86249681  0.05994598  1.0
  Pt  Pt8  1  0.25000000  0.26199937  0.61795471  1.0
  Pt  Pt9  1  0.25000000  0.75972244  0.87443647  1.0
  Pt  Pt10  1  0.75000000  0.74640115  0.37518577  1.0
  Pt  Pt11  1  0.75000000  0.23100038  0.13120293  1.0