# generated using pymatgen
data_PrSm4(TcB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57063889
_cell_length_b   5.57063936
_cell_length_c   8.73642058
_cell_angle_alpha   71.40860357
_cell_angle_beta   71.40860584
_cell_angle_gamma   60.00000592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSm4(TcB3)2
_chemical_formula_sum   'Pr1 Sm4 Tc2 B6'
_cell_volume   218.29826691
_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
  Sm  Sm1  1  0.75177413  0.75177413  0.74467661  1.0
  Sm  Sm2  1  0.24822587  0.24822587  0.25532339  1.0
  Sm  Sm3  1  0.58129050  0.58129050  0.25612850  1.0
  Sm  Sm4  1  0.41870950  0.41870950  0.74387150  1.0
  Tc  Tc5  1  0.88595278  0.88595278  0.34214265  1.0
  Tc  Tc6  1  0.11404722  0.11404722  0.65785735  1.0
  B  B7  1  0.50000000  0.16890803  0.50000000  1.0
  B  B8  1  0.83109197  0.50000000  0.50000000  1.0
  B  B9  1  0.16890803  0.83109297  0.50000000  1.0
  B  B10  1  0.16890803  0.50000000  0.50000000  1.0
  B  B11  1  0.83109197  0.16890803  0.50000000  1.0
  B  B12  1  0.50000000  0.83109197  0.50000000  1.0