# generated using pymatgen
data_Tc2Ni4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89619446
_cell_length_b   5.59196899
_cell_length_c   3.56761642
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.30736326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc2Ni4P3
_chemical_formula_sum   'Tc2 Ni4 P3'
_cell_volume   103.56257513
_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
  Tc  Tc0  1  0.40215829  0.99506702  0.50000000  1.0
  Tc  Tc1  1  0.59784171  0.59290873  0.50000000  1.0
  Ni  Ni2  1  0.00000000  0.40082295  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.73377649  0.00000000  1.0
  Ni  Ni4  1  0.24564019  0.25569194  0.00000000  1.0
  Ni  Ni5  1  0.75435981  0.01005175  0.00000000  1.0
  P  P6  1  1.00000000  0.00101320  0.50000000  1.0
  P  P7  1  0.66087859  0.33577175  0.00000000  1.0
  P  P8  1  0.33912141  0.67489517  0.00000000  1.0