# generated using pymatgen
data_Hf2Tc5(NiP)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09272311
_cell_length_b   9.17013064
_cell_length_c   3.64067825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93966289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Tc5(NiP)7
_chemical_formula_sum   'Hf2 Tc5 Ni7 P7'
_cell_volume   263.05474992
_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  0.66460228  0.33390812  0.50000000  1.0
  Hf  Hf1  1  0.33196500  0.67014852  0.00000000  1.0
  Tc  Tc2  1  0.60792784  0.55936339  0.00000000  1.0
  Tc  Tc3  1  0.94730609  0.38783036  0.00000000  1.0
  Tc  Tc4  1  0.11944710  0.20635912  0.00000000  1.0
  Tc  Tc5  1  0.10051873  0.87613652  0.00000000  1.0
  Tc  Tc6  1  0.78757952  0.91102284  0.00000000  1.0
  Ni  Ni7  1  0.84152967  0.72333381  0.50000000  1.0
  Ni  Ni8  1  0.28848090  0.11905354  0.50000000  1.0
  Ni  Ni9  1  0.36344511  0.43345251  0.50000000  1.0
  Ni  Ni10  1  0.55739879  0.93025572  0.50000000  1.0
  Ni  Ni11  1  0.06866264  0.63435140  0.50000000  1.0
  Ni  Ni12  1  0.87707603  0.15909343  0.50000000  1.0
  Ni  Ni13  1  0.44584668  0.05387861  0.00000000  1.0
  P  P14  1  0.00328774  0.00117768  0.50000000  1.0
  P  P15  1  0.70897558  0.11827650  0.00000000  1.0
  P  P16  1  0.12169264  0.41936587  0.50000000  1.0
  P  P17  1  0.58221802  0.70631774  0.50000000  1.0
  P  P18  1  0.29547745  0.88078757  0.50000000  1.0
  P  P19  1  0.87954913  0.59562913  0.00000000  1.0
  P  P20  1  0.40700907  0.28025662  0.00000000  1.0