# generated using pymatgen
data_MgZr3(Pd5Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64985478
_cell_length_b   5.65555868
_cell_length_c   9.19567529
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96663742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZr3(Pd5Pt)2
_chemical_formula_sum   'Mg1 Zr3 Pd10 Pt2'
_cell_volume   254.54991848
_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  0.33343938  0.66687875  0.25000000  1.0
  Zr  Zr1  1  0.99901933  0.99803966  0.49854316  1.0
  Zr  Zr2  1  0.99901933  0.99803966  0.00145684  1.0
  Zr  Zr3  1  0.66782435  0.33564769  0.75000000  1.0
  Pd  Pd4  1  0.49928984  0.49869775  0.49889510  1.0
  Pd  Pd5  1  0.50015289  0.00030478  0.49925777  1.0
  Pd  Pd6  1  0.99940791  0.49869775  0.49889510  1.0
  Pd  Pd7  1  0.49928984  0.49869775  0.00110490  1.0
  Pd  Pd8  1  0.50015289  0.00030478  0.00074223  1.0
  Pd  Pd9  1  0.99940791  0.49869775  0.00110490  1.0
  Pd  Pd10  1  0.83114878  0.66229656  0.25000000  1.0
  Pd  Pd11  1  0.34057035  0.17048970  0.25000000  1.0
  Pd  Pd12  1  0.82992135  0.17048970  0.25000000  1.0
  Pd  Pd13  1  0.16977063  0.33954125  0.75000000  1.0
  Pt  Pt14  1  0.66157572  0.83158722  0.75000000  1.0
  Pt  Pt15  1  0.17001150  0.83158722  0.75000000  1.0