# generated using pymatgen
data_LaTcHN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42004729
_cell_length_b   5.62272226
_cell_length_c   5.42004705
_cell_angle_alpha   58.77231626
_cell_angle_beta   62.48986239
_cell_angle_gamma   58.77232119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTcHN2
_chemical_formula_sum   'La2 Tc2 H2 N4'
_cell_volume   116.49280009
_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
  La  La0  1  0.75007517  0.75000000  0.74992483  1.0
  La  La1  1  0.24992483  0.25000000  0.25007517  1.0
  Tc  Tc2  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc3  1  0.50000000  0.50000000  0.50000000  1.0
  H  H4  1  0.74582302  0.25000000  0.75417698  1.0
  H  H5  1  0.25417698  0.75000000  0.24582302  1.0
  N  N6  1  0.74743721  0.24442241  0.25552712  1.0
  N  N7  1  0.75552712  0.74442241  0.24743721  1.0
  N  N8  1  0.24447288  0.25557759  0.75256279  1.0
  N  N9  1  0.25256279  0.75557759  0.74447288  1.0