# generated using pymatgen
data_Be5Nb4Ga3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79360245
_cell_length_b   4.77757578
_cell_length_c   7.86251340
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88947649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be5Nb4Ga3
_chemical_formula_sum   'Be5 Nb4 Ga3'
_cell_volume   156.11485480
_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  0.82193343  0.18105220  0.25000000  1.0
  Be  Be1  1  0.82193343  0.64088123  0.25000000  1.0
  Be  Be2  1  0.36705883  0.18352942  0.25000000  1.0
  Be  Be3  1  0.16073519  0.81953507  0.75000000  1.0
  Be  Be4  1  0.16073519  0.34120013  0.75000000  1.0
  Nb  Nb5  1  0.33388699  0.66694399  0.42908396  1.0
  Nb  Nb6  1  0.66783208  0.33391554  0.56393088  1.0
  Nb  Nb7  1  0.66783208  0.33391554  0.93606912  1.0
  Nb  Nb8  1  0.33388699  0.66694399  0.07091604  1.0
  Ga  Ga9  1  0.01186747  0.00593373  0.48751845  1.0
  Ga  Ga10  1  0.01186747  0.00593373  0.01248155  1.0
  Ga  Ga11  1  0.64043187  0.82021643  0.75000000  1.0