# generated using pymatgen
data_Be8Co4Cu3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14949981
_cell_length_b   5.14914502
_cell_length_c   5.31958316
_cell_angle_alpha   89.99989260
_cell_angle_beta   89.99997411
_cell_angle_gamma   90.00019576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8Co4Cu3Ni
_chemical_formula_sum   'Be8 Co4 Cu3 Ni1'
_cell_volume   141.05152040
_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  0.99547473  0.50474818  0.25254795  1.0
  Be  Be1  1  0.99547373  0.99524382  0.25255095  1.0
  Be  Be2  1  0.50462836  0.50435228  0.25300333  1.0
  Be  Be3  1  0.50462836  0.99565172  0.25300433  1.0
  Be  Be4  1  0.50463397  0.50435538  0.74699956  1.0
  Be  Be5  1  0.50462997  0.99564162  0.74699656  1.0
  Be  Be6  1  0.99547421  0.50475794  0.74745403  1.0
  Be  Be7  1  0.99547021  0.99524306  0.74745103  1.0
  Co  Co8  1  0.75000417  0.25000000  0.99999982  1.0
  Co  Co9  1  0.25016416  0.75000000  0.00000055  1.0
  Co  Co10  1  0.25011084  0.74999900  0.49999859  1.0
  Co  Co11  1  0.75025343  0.25000000  0.49999826  1.0
  Cu  Cu12  1  0.25026855  0.25000000  0.99999159  1.0
  Cu  Cu13  1  0.74917212  0.74999900  0.00000027  1.0
  Cu  Cu14  1  0.24939419  0.25000000  0.50000455  1.0
  Ni  Ni15  1  0.75020999  0.75000000  0.49999761  1.0