# generated using pymatgen
data_Hf4Nb4GaP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53968982
_cell_length_b   6.92933233
_cell_length_c   8.41812844
_cell_angle_alpha   89.39845474
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Nb4GaP3
_chemical_formula_sum   'Hf4 Nb4 Ga1 P3'
_cell_volume   206.46584057
_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
  Hf  Hf0  1  0.25000000  0.03900942  0.66845880  1.0
  Hf  Hf1  1  0.25000000  0.53476553  0.82930788  1.0
  Hf  Hf2  1  0.75000000  0.46736532  0.15999943  1.0
  Hf  Hf3  1  0.75000000  0.95528037  0.33336061  1.0
  Nb  Nb4  1  0.75000000  0.85565151  0.93957732  1.0
  Nb  Nb5  1  0.25000000  0.64142977  0.44297266  1.0
  Nb  Nb6  1  0.75000000  0.36914641  0.56783808  1.0
  Nb  Nb7  1  0.25000000  0.13416410  0.05399052  1.0
  Ga  Ga8  1  0.25000000  0.25737422  0.35703383  1.0
  P  P9  1  0.25000000  0.76151784  0.14713208  1.0
  P  P10  1  0.75000000  0.74660445  0.64302311  1.0
  P  P11  1  0.75000000  0.23769106  0.85730568  1.0