# generated using pymatgen
data_Eu(Zn2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63067242
_cell_length_b   7.63067242
_cell_length_c   4.19614722
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(Zn2Pt)2
_chemical_formula_sum   'Eu2 Zn8 Pt4'
_cell_volume   244.32974199
_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
  Eu  Eu0  1  0.50000000  0.50000000  0.50000000  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn2  1  0.35180904  0.09381161  0.50000000  1.0
  Zn  Zn3  1  0.64819096  0.90618839  0.50000000  1.0
  Zn  Zn4  1  0.85180904  0.40618839  0.00000000  1.0
  Zn  Zn5  1  0.14819096  0.59381161  0.00000000  1.0
  Zn  Zn6  1  0.09381161  0.35180904  0.50000000  1.0
  Zn  Zn7  1  0.90618839  0.64819096  0.50000000  1.0
  Zn  Zn8  1  0.40618839  0.85180904  0.00000000  1.0
  Zn  Zn9  1  0.59381161  0.14819096  0.00000000  1.0
  Pt  Pt10  1  0.78050778  0.21949222  0.50000000  1.0
  Pt  Pt11  1  0.21949222  0.78050778  0.50000000  1.0
  Pt  Pt12  1  0.28050778  0.28050778  0.00000000  1.0
  Pt  Pt13  1  0.71949222  0.71949222  0.00000000  1.0