# generated using pymatgen
data_TiBeNb4Ga3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82792193
_cell_length_b   7.82792210
_cell_length_c   5.32735089
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiBeNb4Ga3
_chemical_formula_sum   'Ti2 Be2 Nb8 Ga6'
_cell_volume   282.70594191
_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
  Ti  Ti0  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti1  1  0.33333300  0.66666700  0.00000000  1.0
  Be  Be2  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be3  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb4  1  0.33333300  0.66666700  0.50000000  1.0
  Nb  Nb5  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb6  1  0.73906080  0.73906080  0.73617951  1.0
  Nb  Nb7  1  0.26093920  1.00000000  0.73617951  1.0
  Nb  Nb8  1  1.00000000  0.26093920  0.73617951  1.0
  Nb  Nb9  1  0.26093920  0.26093920  0.26382049  1.0
  Nb  Nb10  1  0.73906080  0.00000000  0.26382049  1.0
  Nb  Nb11  1  0.00000000  0.73906080  0.26382049  1.0
  Ga  Ga12  1  0.38906702  0.38906702  0.76493580  1.0
  Ga  Ga13  1  0.61093298  0.00000000  0.76493580  1.0
  Ga  Ga14  1  0.00000000  0.61093298  0.76493580  1.0
  Ga  Ga15  1  0.61093298  0.61093298  0.23506420  1.0
  Ga  Ga16  1  0.38906702  1.00000000  0.23506420  1.0
  Ga  Ga17  1  1.00000000  0.38906702  0.23506420  1.0