# generated using pymatgen
data_BeNb5GaGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82077243
_cell_length_b   7.82077249
_cell_length_c   5.37154564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94250211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeNb5GaGe2
_chemical_formula_sum   'Be2 Nb10 Ga2 Ge4'
_cell_volume   284.69545646
_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  0.00207408  0.00207408  0.00951601  1.0
  Be  Be1  1  0.00207408  0.00207408  0.49048399  1.0
  Nb  Nb2  1  0.66632722  0.33380593  0.00113422  1.0
  Nb  Nb3  1  0.33380593  0.66632722  0.00113422  1.0
  Nb  Nb4  1  0.33380593  0.66632722  0.49886578  1.0
  Nb  Nb5  1  0.66632722  0.33380593  0.49886578  1.0
  Nb  Nb6  1  0.74496870  0.74496870  0.75000000  1.0
  Nb  Nb7  1  0.25471649  0.99923989  0.75000000  1.0
  Nb  Nb8  1  0.99923989  0.25471649  0.75000000  1.0
  Nb  Nb9  1  0.26297485  0.26297485  0.25000000  1.0
  Nb  Nb10  1  0.73826966  0.99887897  0.25000000  1.0
  Nb  Nb11  1  0.99887897  0.73826966  0.25000000  1.0
  Ga  Ga12  1  0.38806134  0.99981297  0.25000000  1.0
  Ga  Ga13  1  0.99981297  0.38806134  0.25000000  1.0
  Ge  Ge14  1  0.39124319  0.39124319  0.75000000  1.0
  Ge  Ge15  1  0.60590965  0.00058649  0.75000000  1.0
  Ge  Ge16  1  0.00058649  0.60590965  0.75000000  1.0
  Ge  Ge17  1  0.61092337  0.61092337  0.25000000  1.0