# generated using pymatgen
data_La(TcP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91573796
_cell_length_b   5.91573757
_cell_length_c   5.91573800
_cell_angle_alpha   138.74852494
_cell_angle_beta   138.74852029
_cell_angle_gamma   59.75851235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(TcP)2
_chemical_formula_sum   'La1 Tc2 P2'
_cell_volume   89.09972761
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc1  1  0.75000000  0.25000000  0.50000000  1.0
  Tc  Tc2  1  0.25000000  0.75000000  0.50000000  1.0
  P  P3  1  0.64607929  0.64607929  0.00000000  1.0
  P  P4  1  0.35392071  0.35392071  1.00000000  1.0