# generated using pymatgen
data_Mn2BePd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00114207
_cell_length_b   5.38221480
_cell_length_c   10.42612762
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2BePd5
_chemical_formula_sum   'Mn4 Be2 Pd10'
_cell_volume   224.52672177
_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
  Mn  Mn0  1  0.50000000  0.17538129  0.36139021  1.0
  Mn  Mn1  1  0.50000000  0.82461871  0.63860979  1.0
  Mn  Mn2  1  0.50000000  0.67538129  0.13860979  1.0
  Mn  Mn3  1  0.50000000  0.32461871  0.86139021  1.0
  Be  Be4  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.50000000  0.17809142  0.10280313  1.0
  Pd  Pd7  1  0.50000000  0.82190858  0.89719687  1.0
  Pd  Pd8  1  0.50000000  0.67809142  0.39719687  1.0
  Pd  Pd9  1  0.50000000  0.32190858  0.60280313  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd11  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd12  1  0.00000000  0.92122956  0.23457155  1.0
  Pd  Pd13  1  0.00000000  0.07877044  0.76542845  1.0
  Pd  Pd14  1  0.00000000  0.42122956  0.26542845  1.0
  Pd  Pd15  1  0.00000000  0.57877044  0.73457155  1.0