# generated using pymatgen
data_Hf4Ta4GeP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52410104
_cell_length_b   6.89678495
_cell_length_c   8.35583116
_cell_angle_alpha   89.58299387
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ta4GeP3
_chemical_formula_sum   'Hf4 Ta4 Ge1 P3'
_cell_volume   203.08282190
_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  0.03243370  0.66843549  1.0
  Hf  Hf1  1  0.25000000  0.53011014  0.83103091  1.0
  Hf  Hf2  1  0.75000000  0.47196556  0.16190254  1.0
  Hf  Hf3  1  0.75000000  0.96123733  0.33300630  1.0
  Ta  Ta4  1  0.75000000  0.85645730  0.93924648  1.0
  Ta  Ta5  1  0.25000000  0.64362508  0.44230894  1.0
  Ta  Ta6  1  0.75000000  0.36545605  0.56688415  1.0
  Ta  Ta7  1  0.25000000  0.13795159  0.05493430  1.0
  Ge  Ge8  1  0.25000000  0.26149019  0.35652301  1.0
  P  P9  1  0.25000000  0.76481138  0.14572868  1.0
  P  P10  1  0.75000000  0.74030640  0.64441589  1.0
  P  P11  1  0.75000000  0.23415528  0.85558231  1.0