# generated using pymatgen
data_Pr(Tc2As)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56746712
_cell_length_b   7.56746696
_cell_length_c   4.06440818
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.39261528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(Tc2As)2
_chemical_formula_sum   'Pr1 Tc4 As2'
_cell_volume   121.98571369
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc1  1  0.80861075  0.19138925  0.50000000  1.0
  Tc  Tc2  1  0.19138925  0.80861075  0.50000000  1.0
  Tc  Tc3  1  0.69867206  0.30132794  0.00000000  1.0
  Tc  Tc4  1  0.30132794  0.69867206  0.00000000  1.0
  As  As5  1  0.59324917  0.40675083  0.50000000  1.0
  As  As6  1  0.40675083  0.59324917  0.50000000  1.0