# generated using pymatgen
data_Be4Cu2NiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32594025
_cell_length_b   5.32585202
_cell_length_c   5.43908496
_cell_angle_alpha   89.97660808
_cell_angle_beta   90.00004174
_cell_angle_gamma   89.99987313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4Cu2NiRu
_chemical_formula_sum   'Be8 Cu4 Ni2 Ru2'
_cell_volume   154.28055451
_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  0.49996212  0.49994984  0.24947946  1.0
  Be  Be1  1  0.49995719  0.00004552  0.24947980  1.0
  Be  Be2  1  0.99996012  0.50004816  0.25052054  1.0
  Be  Be3  1  0.99995719  0.99995448  0.25052020  1.0
  Be  Be4  1  0.99999923  0.50005339  0.74952688  1.0
  Be  Be5  1  0.00000317  0.99994023  0.74952249  1.0
  Be  Be6  1  0.49999923  0.49994461  0.75047412  1.0
  Be  Be7  1  0.50000317  0.00005977  0.75047851  1.0
  Cu  Cu8  1  0.25000918  0.74999875  0.00008998  1.0
  Cu  Cu9  1  0.75001018  0.25000325  0.49991002  1.0
  Cu  Cu10  1  0.25016464  0.74999835  0.50004194  1.0
  Cu  Cu11  1  0.75016564  0.25000365  0.99995806  1.0
  Ni  Ni12  1  0.24963850  0.25000101  0.00001808  1.0
  Ni  Ni13  1  0.74963950  0.75000099  0.49997992  1.0
  Ru  Ru14  1  0.25026297  0.24999954  0.50001239  1.0
  Ru  Ru15  1  0.75026497  0.75000246  0.99998761  1.0