# generated using pymatgen
data_Zr2MnNbPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61497979
_cell_length_b   5.61497952
_cell_length_c   9.14272095
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2MnNbPd12
_chemical_formula_sum   'Zr2 Mn1 Nb1 Pd12'
_cell_volume   249.63329769
_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  0.00280288  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.75180625  1.0
  Mn  Mn2  1  0.33333300  0.66666700  0.24908164  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.49600752  1.0
  Pd  Pd4  1  0.49969280  0.50030720  0.49943102  1.0
  Pd  Pd5  1  0.49969280  0.99938560  0.49943102  1.0
  Pd  Pd6  1  0.00061440  0.50030720  0.49943102  1.0
  Pd  Pd7  1  0.49966516  0.50033484  0.00071184  1.0
  Pd  Pd8  1  0.49966516  0.99932932  0.00071184  1.0
  Pd  Pd9  1  0.00067068  0.50033484  0.00071184  1.0
  Pd  Pd10  1  0.83146459  0.16853541  0.25291324  1.0
  Pd  Pd11  1  0.83146459  0.66292719  0.25291324  1.0
  Pd  Pd12  1  0.33707281  0.16853541  0.25291324  1.0
  Pd  Pd13  1  0.16833703  0.83166297  0.74704580  1.0
  Pd  Pd14  1  0.16833703  0.33667706  0.74704580  1.0
  Pd  Pd15  1  0.66332294  0.83166297  0.74704580  1.0