# generated using pymatgen
data_Be4Cu2PdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40485526
_cell_length_b   5.40410277
_cell_length_c   5.62952022
_cell_angle_alpha   90.00011235
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4Cu2PdRu
_chemical_formula_sum   'Be8 Cu4 Pd2 Ru2'
_cell_volume   164.42924059
_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
  Be  Be0  1  0.49999325  0.50001674  0.24975606  1.0
  Be  Be1  1  0.49999025  0.99998126  0.24975506  1.0
  Be  Be2  1  0.99999125  0.49998126  0.25024394  1.0
  Be  Be3  1  0.99999025  0.00001874  0.25024494  1.0
  Be  Be4  1  0.00002963  0.50003421  0.74975211  1.0
  Be  Be5  1  0.00003263  0.99996279  0.74975311  1.0
  Be  Be6  1  0.50002963  0.49996379  0.75024889  1.0
  Be  Be7  1  0.50003263  0.00003721  0.75024789  1.0
  Cu  Cu8  1  0.24995972  0.75000100  0.00006409  1.0
  Cu  Cu9  1  0.74996072  0.25000100  0.49993591  1.0
  Cu  Cu10  1  0.25004144  0.75000100  0.50007014  1.0
  Cu  Cu11  1  0.75004244  0.25000100  0.99992986  1.0
  Pd  Pd12  1  0.24975758  0.25000100  0.99999963  1.0
  Pd  Pd13  1  0.74975858  0.75000100  0.49999837  1.0
  Ru  Ru14  1  0.25019249  0.25000100  0.49999337  1.0
  Ru  Ru15  1  0.75019449  0.75000100  0.00000663  1.0