# generated using pymatgen
data_MgZr3(PdPt5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66007006
_cell_length_b   5.66007003
_cell_length_c   9.23824610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01474036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZr3(PdPt5)2
_chemical_formula_sum   'Mg1 Zr3 Pd2 Pt10'
_cell_volume   256.27087053
_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
  Mg  Mg0  1  0.33356023  0.66643977  0.25000000  1.0
  Zr  Zr1  1  0.99967310  0.00032690  0.49829499  1.0
  Zr  Zr2  1  0.99967310  0.00032690  0.00170501  1.0
  Zr  Zr3  1  0.66676369  0.33323631  0.75000000  1.0
  Pd  Pd4  1  0.82854129  0.65954875  0.25000000  1.0
  Pd  Pd5  1  0.34045125  0.17145871  0.25000000  1.0
  Pt  Pt6  1  0.50035351  0.49964649  0.49936770  1.0
  Pt  Pt7  1  0.50014860  0.00006719  0.49856578  1.0
  Pt  Pt8  1  0.99993281  0.49985140  0.49856578  1.0
  Pt  Pt9  1  0.50035351  0.49964649  0.00063230  1.0
  Pt  Pt10  1  0.50014860  0.00006719  0.00143422  1.0
  Pt  Pt11  1  0.99993281  0.49985140  0.00143422  1.0
  Pt  Pt12  1  0.82728843  0.17271157  0.25000000  1.0
  Pt  Pt13  1  0.17017834  0.33898712  0.75000000  1.0
  Pt  Pt14  1  0.66101288  0.82982166  0.75000000  1.0
  Pt  Pt15  1  0.17198986  0.82801014  0.75000000  1.0