# generated using pymatgen
data_Pr4TcBr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35675257
_cell_length_b   9.35675194
_cell_length_c   6.80112244
_cell_angle_alpha   88.95446830
_cell_angle_beta   88.95446083
_cell_angle_gamma   89.16893359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4TcBr4
_chemical_formula_sum   'Pr8 Tc2 Br8'
_cell_volume   595.17213162
_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
  Pr  Pr0  1  0.74992499  0.09887694  0.98821453  1.0
  Pr  Pr1  1  0.09887694  0.74992499  0.48821453  1.0
  Pr  Pr2  1  0.09828230  0.25137553  0.99831808  1.0
  Pr  Pr3  1  0.25137553  0.09828230  0.49831808  1.0
  Pr  Pr4  1  0.90171770  0.74862447  0.00168192  1.0
  Pr  Pr5  1  0.90112306  0.25007501  0.51178547  1.0
  Pr  Pr6  1  0.25007501  0.90112306  0.01178547  1.0
  Pr  Pr7  1  0.74862447  0.90171770  0.50168192  1.0
  Tc  Tc8  1  0.99681254  0.00318746  0.25000000  1.0
  Tc  Tc9  1  0.00318746  0.99681254  0.75000000  1.0
  Br  Br10  1  0.58460889  0.18476690  0.56868907  1.0
  Br  Br11  1  0.81537363  0.58824412  0.42522289  1.0
  Br  Br12  1  0.41175588  0.18462637  0.07477711  1.0
  Br  Br13  1  0.18462637  0.41175588  0.57477711  1.0
  Br  Br14  1  0.58824412  0.81537363  0.92522289  1.0
  Br  Br15  1  0.41539111  0.81523310  0.43131093  1.0
  Br  Br16  1  0.18476690  0.58460889  0.06868907  1.0
  Br  Br17  1  0.81523310  0.41539111  0.93131093  1.0