# generated using pymatgen
data_Sm2BePd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98953656
_cell_length_b   5.98953617
_cell_length_c   5.98953707
_cell_angle_alpha   60.00000579
_cell_angle_beta   60.00000797
_cell_angle_gamma   60.00000625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2BePd6
_chemical_formula_sum   'Sm2 Be1 Pd6'
_cell_volume   151.93741642
_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
  Sm  Sm0  1  0.25000100  0.25000100  0.25000100  1.0
  Sm  Sm1  1  0.75000000  0.75000000  0.75000000  1.0
  Be  Be2  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd3  1  0.23790392  0.76209608  0.23790392  1.0
  Pd  Pd4  1  0.76209608  0.23790392  0.23790392  1.0
  Pd  Pd5  1  0.76209608  0.76209608  0.23790392  1.0
  Pd  Pd6  1  0.23790392  0.23790392  0.76209608  1.0
  Pd  Pd7  1  0.76209608  0.23790392  0.76209608  1.0
  Pd  Pd8  1  0.23790392  0.76209608  0.76209608  1.0