# generated using pymatgen
data_Zr4NbGa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33488185
_cell_length_b   8.07307334
_cell_length_c   8.07308869
_cell_angle_alpha   83.73091428
_cell_angle_beta   70.71258402
_cell_angle_gamma   70.71266875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4NbGa3
_chemical_formula_sum   'Zr8 Nb2 Ga6'
_cell_volume   309.76422180
_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
  Zr  Zr0  1  0.72070614  0.86043052  0.69810037  1.0
  Zr  Zr1  1  0.27929557  0.13956763  0.30189658  1.0
  Zr  Zr2  1  0.77929109  0.30191932  0.13955549  1.0
  Zr  Zr3  1  0.22070824  0.69807913  0.86044325  1.0
  Zr  Zr4  1  0.58120983  0.69805664  0.13956350  1.0
  Zr  Zr5  1  0.41879362  0.30194359  0.86043702  1.0
  Zr  Zr6  1  0.08119187  0.13957765  0.69808001  1.0
  Zr  Zr7  1  0.91880777  0.86042142  0.30192187  1.0
  Nb  Nb8  1  0.74999616  0.50016366  0.49983678  1.0
  Nb  Nb9  1  0.25000341  0.49983678  0.50016387  1.0
  Ga  Ga10  1  0.15863302  0.50000650  0.18283503  1.0
  Ga  Ga11  1  0.84136375  0.49999613  0.81716550  1.0
  Ga  Ga12  1  0.34137012  0.81716216  0.49999060  1.0
  Ga  Ga13  1  0.65862992  0.18283867  0.50000768  1.0
  Ga  Ga14  1  0.24999938  0.99998226  0.00001946  1.0
  Ga  Ga15  1  0.75000011  0.00001796  0.99998298  1.0