# generated using pymatgen
data_Y3TcB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09992396
_cell_length_b   8.09992317
_cell_length_c   9.35091101
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.74697756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3TcB7
_chemical_formula_sum   'Y6 Tc2 B14'
_cell_volume   261.72991472
_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
  Y  Y0  1  0.89549523  0.10450477  0.94023188  1.0
  Y  Y1  1  0.10450477  0.89549523  0.05976812  1.0
  Y  Y2  1  0.75919490  0.24080510  0.25000000  1.0
  Y  Y3  1  0.24080510  0.75919490  0.75000000  1.0
  Y  Y4  1  0.89549523  0.10450477  0.55976812  1.0
  Y  Y5  1  0.10450477  0.89549523  0.44023188  1.0
  Tc  Tc6  1  0.05351562  0.94648438  0.75000000  1.0
  Tc  Tc7  1  0.94648438  0.05351562  0.25000000  1.0
  B  B8  1  0.54190305  0.45809695  0.25000000  1.0
  B  B9  1  0.45809695  0.54190305  0.75000000  1.0
  B  B10  1  0.52087076  0.47912924  0.90338267  1.0
  B  B11  1  0.47912924  0.52087076  0.09661733  1.0
  B  B12  1  0.47912924  0.52087076  0.40338267  1.0
  B  B13  1  0.52087076  0.47912924  0.59661733  1.0
  B  B14  1  0.63138555  0.36861445  0.84874217  1.0
  B  B15  1  0.36861445  0.63138555  0.15125783  1.0
  B  B16  1  0.72712326  0.27287674  0.96589471  1.0
  B  B17  1  0.27287674  0.72712326  0.03410529  1.0
  B  B18  1  0.27287674  0.72712326  0.46589471  1.0
  B  B19  1  0.72712326  0.27287674  0.53410529  1.0
  B  B20  1  0.63138555  0.36861445  0.65125783  1.0
  B  B21  1  0.36861445  0.63138555  0.34874217  1.0