# generated using pymatgen
data_Be(Nb2Ga)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84693905
_cell_length_b   6.84693905
_cell_length_c   3.46930478
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00524063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be(Nb2Ga)3
_chemical_formula_sum   'Be1 Nb6 Ga3'
_cell_volume   162.64300003
_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  0.87897111  0.37897111  0.00000000  1.0
  Nb  Nb1  1  0.99871891  0.00689757  0.00000000  1.0
  Nb  Nb2  1  0.50689757  0.49871891  0.00000000  1.0
  Nb  Nb3  1  0.68940842  0.18940842  0.50000000  1.0
  Nb  Nb4  1  0.16307665  0.31993529  0.50000000  1.0
  Nb  Nb5  1  0.81993529  0.66307665  0.50000000  1.0
  Nb  Nb6  1  0.32148061  0.82148061  0.50000000  1.0
  Ga  Ga7  1  0.37766038  0.12722797  0.00000000  1.0
  Ga  Ga8  1  0.62722797  0.87766038  0.00000000  1.0
  Ga  Ga9  1  0.11662309  0.61662309  0.00000000  1.0