# generated using pymatgen
data_Tc3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32623269
_cell_length_b   5.32623303
_cell_length_c   4.29892048
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc3Ni
_chemical_formula_sum   'Tc6 Ni2'
_cell_volume   105.61615484
_cell_formula_units_Z   2
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  0.83407210  0.66814519  0.75000100  1.0
  Tc  Tc1  1  0.16592590  0.83407310  0.24999900  1.0
  Tc  Tc2  1  0.66814619  0.83407310  0.24999900  1.0
  Tc  Tc3  1  0.16592590  0.33185281  0.24999900  1.0
  Tc  Tc4  1  0.83407310  0.16592690  0.75000100  1.0
  Tc  Tc5  1  0.33185281  0.16592690  0.75000100  1.0
  Ni  Ni6  1  0.66666500  0.33333200  0.24999900  1.0
  Ni  Ni7  1  0.33333300  0.66666600  0.75000100  1.0