# generated using pymatgen
data_MnBe4Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.79749734
_cell_length_b   2.79749734
_cell_length_c   15.20766610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnBe4Pd5
_chemical_formula_sum   'Mn1 Be4 Pd5'
_cell_volume   119.01506333
_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  0.00000000  0.00000000  0.00000000  1.0
  Be  Be1  1  0.00000000  0.00000000  0.21485965  1.0
  Be  Be2  1  0.00000000  0.00000000  0.40530755  1.0
  Be  Be3  1  0.00000000  0.00000000  0.59469245  1.0
  Be  Be4  1  0.00000000  0.00000000  0.78514035  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.12580351  1.0
  Pd  Pd6  1  0.50000000  0.50000000  0.31308437  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd8  1  0.50000000  0.50000000  0.68691563  1.0
  Pd  Pd9  1  0.50000000  0.50000000  0.87419649  1.0