# generated using pymatgen
data_Hf2Ta2GeP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55866228
_cell_length_b   6.92067095
_cell_length_c   8.42267286
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ta2GeP
_chemical_formula_sum   'Hf4 Ta4 Ge2 P2'
_cell_volume   207.43637197
_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
  Hf  Hf0  1  0.25000000  0.03544862  0.66989660  1.0
  Hf  Hf1  1  0.25000000  0.53544862  0.83010340  1.0
  Hf  Hf2  1  0.75000000  0.46065031  0.16180860  1.0
  Hf  Hf3  1  0.75000000  0.96065031  0.33819140  1.0
  Ta  Ta4  1  0.75000000  0.86376246  0.93366311  1.0
  Ta  Ta5  1  0.25000000  0.63961682  0.44712785  1.0
  Ta  Ta6  1  0.75000000  0.36376246  0.56633689  1.0
  Ta  Ta7  1  0.25000000  0.13961682  0.05287215  1.0
  Ge  Ge8  1  0.25000000  0.25963898  0.35606266  1.0
  Ge  Ge9  1  0.25000000  0.75963898  0.14393734  1.0
  P  P10  1  0.75000000  0.74088281  0.64293011  1.0
  P  P11  1  0.75000000  0.24088281  0.85706989  1.0