# generated using pymatgen
data_LiTc2(NiP)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86877334
_cell_length_b   5.66883640
_cell_length_c   3.61321205
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.87929843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTc2(NiP)3
_chemical_formula_sum   'Li1 Tc2 Ni3 P3'
_cell_volume   105.25914781
_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  0.00000000  0.41690389  0.50000000  1.0
  Tc  Tc1  1  0.58634456  0.59438208  0.50000000  1.0
  Tc  Tc2  1  0.41365544  0.00803752  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.73116272  0.00000000  1.0
  Ni  Ni4  1  0.24228875  0.24927515  0.00000000  1.0
  Ni  Ni5  1  0.75771125  0.00698640  0.00000000  1.0
  P  P6  1  0.34707194  0.67668930  0.00000000  1.0
  P  P7  1  0.65292806  0.32961636  0.00000000  1.0
  P  P8  1  0.00000000  0.98694557  0.50000000  1.0