# generated using pymatgen
data_Li2Tc(NiP)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74382617
_cell_length_b   5.74382651
_cell_length_c   3.60660609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.10407833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Tc(NiP)3
_chemical_formula_sum   'Li2 Tc1 Ni3 P3'
_cell_volume   105.92033112
_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  0.57421339  0.99393242  0.00000000  1.0
  Li  Li1  1  0.99393242  0.57421339  0.00000000  1.0
  Tc  Tc2  1  0.40987213  0.40987213  0.00000000  1.0
  Ni  Ni3  1  0.25152009  0.99673109  0.50000000  1.0
  Ni  Ni4  1  0.99673109  0.25152009  0.50000000  1.0
  Ni  Ni5  1  0.76428587  0.76428587  0.50000000  1.0
  P  P6  1  0.01535971  0.01535971  0.00000000  1.0
  P  P7  1  0.33838050  0.65570380  0.50000000  1.0
  P  P8  1  0.65570380  0.33838050  0.50000000  1.0