# generated using pymatgen
data_Yb2MnPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22588689
_cell_length_b   5.63023927
_cell_length_c   11.13099829
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2MnPd5
_chemical_formula_sum   'Yb4 Mn2 Pd10'
_cell_volume   264.83710800
_cell_formula_units_Z   2
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
  Yb  Yb0  1  0.50000000  0.31233460  0.86013135  1.0
  Yb  Yb1  1  0.50000000  0.81233460  0.63986865  1.0
  Yb  Yb2  1  0.50000000  0.68766540  0.13986865  1.0
  Yb  Yb3  1  0.50000000  0.18766540  0.36013135  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.69528832  0.39127036  1.0
  Pd  Pd7  1  0.50000000  0.30471168  0.60872964  1.0
  Pd  Pd8  1  0.00000000  0.05957033  0.75512879  1.0
  Pd  Pd9  1  0.50000000  0.80471168  0.89127036  1.0
  Pd  Pd10  1  0.00000000  0.44042967  0.25512879  1.0
  Pd  Pd11  1  0.00000000  0.94042967  0.24487121  1.0
  Pd  Pd12  1  0.00000000  0.55957033  0.74487121  1.0
  Pd  Pd13  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd15  1  0.50000000  0.19528832  0.10872964  1.0