# generated using pymatgen
data_PaSiTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55307708
_cell_length_b   4.55307708
_cell_length_c   4.55307708
_cell_angle_alpha   59.97365195
_cell_angle_beta   59.97365195
_cell_angle_gamma   59.97365195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaSiTc2
_chemical_formula_sum   'Pa1 Si1 Tc2'
_cell_volume   66.70224513
_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
  Pa  Pa0  1  0.24999682  0.24999682  0.24999682  1.0
  Si  Si1  1  0.74999896  0.74999896  0.74999896  1.0
  Tc  Tc2  1  0.49999563  0.49999563  0.49999563  1.0
  Tc  Tc3  1  0.00000859  0.00000859  0.00000859  1.0