# generated using pymatgen
data_Pr2Tc2Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12599482
_cell_length_b   4.12599429
_cell_length_c   17.89707128
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Tc2Br
_chemical_formula_sum   'Pr4 Tc4 Br2'
_cell_volume   263.85778753
_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  0.00000000  0.00000000  0.11966176  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.38033824  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.61966176  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.88033824  1.0
  Tc  Tc4  1  0.33333400  0.66666800  0.01384922  1.0
  Tc  Tc5  1  0.33333400  0.66666800  0.48615078  1.0
  Tc  Tc6  1  0.66666700  0.33333200  0.51384922  1.0
  Tc  Tc7  1  0.66666700  0.33333200  0.98615078  1.0
  Br  Br8  1  0.66666700  0.33333200  0.25000000  1.0
  Br  Br9  1  0.33333400  0.66666800  0.75000000  1.0