# generated using pymatgen
data_Zr3Mn(Pd3Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64408016
_cell_length_b   5.64408025
_cell_length_c   9.20697819
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Mn(Pd3Pt)3
_chemical_formula_sum   'Zr3 Mn1 Pd9 Pt3'
_cell_volume   254.00021060
_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  0.00000000  0.00000000  0.49955743  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.00044257  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.75000000  1.0
  Mn  Mn3  1  0.33333300  0.66666700  0.25000000  1.0
  Pd  Pd4  1  0.49972100  0.50027900  0.49693216  1.0
  Pd  Pd5  1  0.49972100  0.99944399  0.49693216  1.0
  Pd  Pd6  1  0.00055601  0.50027900  0.49693216  1.0
  Pd  Pd7  1  0.49972100  0.50027900  0.00306784  1.0
  Pd  Pd8  1  0.49972100  0.99944399  0.00306784  1.0
  Pd  Pd9  1  0.00055601  0.50027900  0.00306784  1.0
  Pd  Pd10  1  0.83053915  0.16946085  0.25000000  1.0
  Pd  Pd11  1  0.83053915  0.66107629  0.25000000  1.0
  Pd  Pd12  1  0.33892371  0.16946085  0.25000000  1.0
  Pt  Pt13  1  0.16959723  0.83040277  0.75000000  1.0
  Pt  Pt14  1  0.16959723  0.33919345  0.75000000  1.0
  Pt  Pt15  1  0.66080655  0.83040277  0.75000000  1.0