# generated using pymatgen
data_Be6CoRe4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42616450
_cell_length_b   4.40037735
_cell_length_c   7.21171626
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.81075825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6CoRe4Ni
_chemical_formula_sum   'Be6 Co1 Re4 Ni1'
_cell_volume   121.87419147
_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  0.99879175  0.00145453  0.99884077  1.0
  Be  Be1  1  0.99879175  0.00145453  0.50115923  1.0
  Be  Be2  1  0.65988186  0.82642409  0.75000000  1.0
  Be  Be3  1  0.34261033  0.16827810  0.25000000  1.0
  Be  Be4  1  0.83003102  0.17021797  0.25000000  1.0
  Be  Be5  1  0.16909581  0.33532762  0.75000000  1.0
  Co  Co6  1  0.16415681  0.82912079  0.75000000  1.0
  Re  Re7  1  0.33895932  0.66667633  0.05916152  1.0
  Re  Re8  1  0.65940893  0.33133494  0.56156132  1.0
  Re  Re9  1  0.65940893  0.33133494  0.93843868  1.0
  Re  Re10  1  0.33895932  0.66667633  0.44083848  1.0
  Ni  Ni11  1  0.83990615  0.67170185  0.25000000  1.0