# generated using pymatgen
data_BeNb3Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73044201
_cell_length_b   6.76267248
_cell_length_c   3.44130260
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeNb3Ga
_chemical_formula_sum   'Be2 Nb6 Ga2'
_cell_volume   156.63355471
_cell_formula_units_Z   2
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  0.61823223  0.87694954  0.00000000  1.0
  Be  Be1  1  0.11823223  0.62305046  0.00000000  1.0
  Nb  Nb2  1  0.99528890  0.99083024  0.00000000  1.0
  Nb  Nb3  1  0.49528890  0.50916976  0.00000000  1.0
  Nb  Nb4  1  0.68364256  0.16390057  0.50000000  1.0
  Nb  Nb5  1  0.18364256  0.33609943  0.50000000  1.0
  Nb  Nb6  1  0.82037424  0.69009775  0.50000000  1.0
  Nb  Nb7  1  0.32037424  0.80990225  0.50000000  1.0
  Ga  Ga8  1  0.88246206  0.38553790  0.00000000  1.0
  Ga  Ga9  1  0.38246206  0.11446210  0.00000000  1.0