# generated using pymatgen
data_Be2PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99421708
_cell_length_b   3.99421708
_cell_length_c   3.99421708
_cell_angle_alpha   60.00044665
_cell_angle_beta   60.00044677
_cell_angle_gamma   60.00044671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2PdPt
_chemical_formula_sum   'Be2 Pd1 Pt1'
_cell_volume   45.05929512
_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
  Be  Be0  1  0.49999909  0.49999909  0.49999909  1.0
  Be  Be1  1  0.00000003  0.00000003  0.00000003  1.0
  Pd  Pd2  1  0.25000082  0.25000082  0.25000082  1.0
  Pt  Pt3  1  0.75000006  0.75000006  0.75000006  1.0