# generated using pymatgen
data_Li3Tc2Ni9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98926938
_cell_length_b   8.93402174
_cell_length_c   3.57930857
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.36664783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Tc2Ni9P7
_chemical_formula_sum   'Li3 Tc2 Ni9 P7'
_cell_volume   250.51725399
_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
  Li  Li0  1  0.22654679  0.10354124  0.50000000  1.0
  Li  Li1  1  0.32980365  0.66324596  0.00000000  1.0
  Li  Li2  1  0.66713377  0.33761240  0.50000000  1.0
  Tc  Tc3  1  0.87783945  0.78962193  0.50000000  1.0
  Tc  Tc4  1  0.89818966  0.12190025  0.50000000  1.0
  Ni  Ni5  1  0.70979804  0.87664701  0.00000000  1.0
  Ni  Ni6  1  0.16394723  0.27936817  0.00000000  1.0
  Ni  Ni7  1  0.12764832  0.84570430  0.00000000  1.0
  Ni  Ni8  1  0.62789028  0.56718340  0.00000000  1.0
  Ni  Ni9  1  0.93809703  0.37273004  0.00000000  1.0
  Ni  Ni10  1  0.43612576  0.05980606  0.00000000  1.0
  Ni  Ni11  1  0.55706109  0.94193312  0.50000000  1.0
  Ni  Ni12  1  0.38616039  0.43405705  0.50000000  1.0
  Ni  Ni13  1  0.05326381  0.61121310  0.50000000  1.0
  P  P14  1  0.58482286  0.70578894  0.50000000  1.0
  P  P15  1  0.12206661  0.40949520  0.50000000  1.0
  P  P16  1  0.28983919  0.87040825  0.50000000  1.0
  P  P17  1  0.99544824  0.99835687  0.00000000  1.0
  P  P18  1  0.88188099  0.58772552  0.00000000  1.0
  P  P19  1  0.70182565  0.12249082  0.00000000  1.0
  P  P20  1  0.42461021  0.30117135  0.00000000  1.0