# generated using pymatgen
data_Ta8Cr3TcB8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93939186
_cell_length_b   5.93939186
_cell_length_c   6.48820667
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8Cr3TcB8
_chemical_formula_sum   'Ta8 Cr3 Tc1 B8'
_cell_volume   228.88041565
_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
  Ta  Ta0  1  0.67773106  0.81816080  0.50227236  1.0
  Ta  Ta1  1  0.32226894  0.18183920  0.50227236  1.0
  Ta  Ta2  1  0.81814602  0.32227767  0.99772816  1.0
  Ta  Ta3  1  0.18185398  0.67772233  0.99772816  1.0
  Ta  Ta4  1  0.81816080  0.32226894  0.50227236  1.0
  Ta  Ta5  1  0.18183920  0.67773106  0.50227236  1.0
  Ta  Ta6  1  0.32227767  0.18185398  0.99772816  1.0
  Ta  Ta7  1  0.67772233  0.81814602  0.99772816  1.0
  Cr  Cr8  1  0.50000000  0.50000000  0.25002460  1.0
  Cr  Cr9  1  0.00000000  0.00000000  0.75002261  1.0
  Cr  Cr10  1  0.50000000  0.50000000  0.74998568  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.24998080  1.0
  B  B12  1  0.39066840  0.88788140  0.24999739  1.0
  B  B13  1  0.60933160  0.11211860  0.24999739  1.0
  B  B14  1  0.11069746  0.38816186  0.74999817  1.0
  B  B15  1  0.88930254  0.61183814  0.74999817  1.0
  B  B16  1  0.88788140  0.60933160  0.24999739  1.0
  B  B17  1  0.11211860  0.39066840  0.24999739  1.0
  B  B18  1  0.38816186  0.88930254  0.74999817  1.0
  B  B19  1  0.61183814  0.11069746  0.74999817  1.0