# generated using pymatgen
data_MnZn2CuPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07696584
_cell_length_b   4.07696584
_cell_length_c   6.73636560
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnZn2CuPd4
_chemical_formula_sum   'Mn1 Zn2 Cu1 Pd4'
_cell_volume   111.96951433
_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
  Mn  Mn0  1  0.50000000  0.50000000  0.00000062  1.0
  Zn  Zn1  1  0.00000000  0.00000000  0.00000058  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.50000056  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.50000060  1.0
  Pd  Pd4  1  0.50000000  0.00000000  0.25432517  1.0
  Pd  Pd5  1  0.00000000  0.50000000  0.25432517  1.0
  Pd  Pd6  1  0.50000000  0.00000000  0.74567566  1.0
  Pd  Pd7  1  0.00000000  0.50000000  0.74567566  1.0