# generated using pymatgen
data_Zr3MnPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63883046
_cell_length_b   5.63883124
_cell_length_c   9.18333663
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3MnPd12
_chemical_formula_sum   'Zr3 Mn1 Pd12'
_cell_volume   252.87696175
_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  0.49672141  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.00327859  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  0.49955210  0.50044790  0.49910635  1.0
  Pd  Pd5  1  0.49955210  0.99910519  0.49910635  1.0
  Pd  Pd6  1  0.00089481  0.50044790  0.49910635  1.0
  Pd  Pd7  1  0.49955210  0.50044790  0.00089365  1.0
  Pd  Pd8  1  0.49955210  0.99910519  0.00089365  1.0
  Pd  Pd9  1  0.00089481  0.50044790  0.00089365  1.0
  Pd  Pd10  1  0.83067821  0.16932179  0.25000000  1.0
  Pd  Pd11  1  0.83067821  0.66135542  0.25000000  1.0
  Pd  Pd12  1  0.33864458  0.16932179  0.25000000  1.0
  Pd  Pd13  1  0.16916903  0.83083097  0.75000000  1.0
  Pd  Pd14  1  0.16916903  0.33833806  0.75000000  1.0
  Pd  Pd15  1  0.66166194  0.83083097  0.75000000  1.0