# generated using pymatgen
data_Zr3Mn(Pd5Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64598941
_cell_length_b   5.64542591
_cell_length_c   9.18995312
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99668686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Mn(Pd5Pt)2
_chemical_formula_sum   'Zr3 Mn1 Pd10 Pt2'
_cell_volume   253.68523893
_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
  Zr  Zr0  1  0.00186594  0.00093347  0.49914294  1.0
  Zr  Zr1  1  0.00186594  0.00093347  0.00085706  1.0
  Zr  Zr2  1  0.66406978  0.33203439  0.75000000  1.0
  Mn  Mn3  1  0.33290967  0.66645583  0.25000000  1.0
  Pd  Pd4  1  0.50064925  0.50132826  0.49758039  1.0
  Pd  Pd5  1  0.50064925  0.99932199  0.49758039  1.0
  Pd  Pd6  1  0.00094877  0.50047439  0.49791612  1.0
  Pd  Pd7  1  0.50064925  0.50132826  0.00241961  1.0
  Pd  Pd8  1  0.50064925  0.99932199  0.00241961  1.0
  Pd  Pd9  1  0.00094877  0.50047439  0.00208388  1.0
  Pd  Pd10  1  0.83037536  0.16965722  0.25000000  1.0
  Pd  Pd11  1  0.83037536  0.66071715  0.25000000  1.0
  Pd  Pd12  1  0.33778928  0.16889464  0.25000000  1.0
  Pd  Pd13  1  0.66010562  0.83005281  0.75000000  1.0
  Pt  Pt14  1  0.16807275  0.82983344  0.75000000  1.0
  Pt  Pt15  1  0.16807275  0.33823931  0.75000000  1.0