# generated using pymatgen
data_PrY4(TcB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53513833
_cell_length_b   5.53513747
_cell_length_c   8.64407939
_cell_angle_alpha   71.32682932
_cell_angle_beta   71.32683463
_cell_angle_gamma   59.99999509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrY4(TcB3)2
_chemical_formula_sum   'Pr1 Y4 Tc2 B6'
_cell_volume   213.10452836
_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
  Y  Y1  1  0.75372265  0.75372265  0.73883204  1.0
  Y  Y2  1  0.24627735  0.24627735  0.26116796  1.0
  Y  Y3  1  0.57959553  0.57959553  0.26121441  1.0
  Y  Y4  1  0.42040447  0.42040447  0.73878559  1.0
  Tc  Tc5  1  0.88764045  0.88764045  0.33707664  1.0
  Tc  Tc6  1  0.11235955  0.11235955  0.66292336  1.0
  B  B7  1  0.50000000  0.16967612  0.50000000  1.0
  B  B8  1  0.83032388  0.50000000  0.50000000  1.0
  B  B9  1  0.16967612  0.83032388  0.50000000  1.0
  B  B10  1  0.16967612  0.50000000  0.50000000  1.0
  B  B11  1  0.83032388  0.16967612  0.50000000  1.0
  B  B12  1  0.50000000  0.83032388  0.50000000  1.0