# generated using pymatgen
data_Hf4Nb4GeP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54167697
_cell_length_b   6.92043728
_cell_length_c   8.38846505
_cell_angle_alpha   89.65564529
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Nb4GeP3
_chemical_formula_sum   'Hf4 Nb4 Ge1 P3'
_cell_volume   205.59717381
_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  0.03559265  0.66820738  1.0
  Hf  Hf1  1  0.25000000  0.53291044  0.83116976  1.0
  Hf  Hf2  1  0.75000000  0.46871013  0.16132742  1.0
  Hf  Hf3  1  0.75000000  0.95774487  0.33365100  1.0
  Nb  Nb4  1  0.75000000  0.85738985  0.93918290  1.0
  Nb  Nb5  1  0.25000000  0.64298850  0.44202132  1.0
  Nb  Nb6  1  0.75000000  0.36594009  0.56663874  1.0
  Nb  Nb7  1  0.25000000  0.13715831  0.05529489  1.0
  Ge  Ge8  1  0.25000000  0.25919881  0.35723317  1.0
  P  P9  1  0.25000000  0.76171389  0.14499280  1.0
  P  P10  1  0.75000000  0.74332835  0.64364419  1.0
  P  P11  1  0.75000000  0.23732412  0.85663643  1.0