# generated using pymatgen
data_Be16Nb2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60232803
_cell_length_b   5.60232726
_cell_length_c   5.60232701
_cell_angle_alpha   83.06361299
_cell_angle_beta   83.06361087
_cell_angle_gamma   83.06360126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be16Nb2Cu
_chemical_formula_sum   'Be16 Nb2 Cu1'
_cell_volume   172.26168831
_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  0.60384792  0.60384792  0.60384792  1.0
  Be  Be1  1  0.50214878  0.50214878  0.99675742  1.0
  Be  Be2  1  0.50214878  0.99675742  0.50214878  1.0
  Be  Be3  1  0.99675742  0.50214878  0.50214878  1.0
  Be  Be4  1  0.49856950  0.79499286  0.20443357  1.0
  Be  Be5  1  0.79499286  0.20443357  0.49856950  1.0
  Be  Be6  1  0.20443357  0.49856950  0.79499286  1.0
  Be  Be7  1  0.49856950  0.20443357  0.79499286  1.0
  Be  Be8  1  0.20443357  0.79499286  0.49856950  1.0
  Be  Be9  1  0.79499286  0.49856950  0.20443357  1.0
  Be  Be10  1  0.66085952  0.15213357  0.15213357  1.0
  Be  Be11  1  0.15213357  0.15213357  0.66085952  1.0
  Be  Be12  1  0.15213357  0.66085952  0.15213357  1.0
  Be  Be13  1  0.84741939  0.33953816  0.84741939  1.0
  Be  Be14  1  0.33953816  0.84741939  0.84741939  1.0
  Be  Be15  1  0.84741939  0.84741939  0.33953816  1.0
  Nb  Nb16  1  0.15701645  0.15701645  0.15701645  1.0
  Nb  Nb17  1  0.83848538  0.83848538  0.83848538  1.0
  Cu  Cu18  1  0.40409883  0.40409883  0.40409883  1.0