# generated using pymatgen
data_Y4Cr3TcB16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49718435
_cell_length_b   5.94814147
_cell_length_c   11.49874751
_cell_angle_alpha   89.92712154
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Cr3TcB16
_chemical_formula_sum   'Y4 Cr3 Tc1 B16'
_cell_volume   239.19384588
_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
  Y  Y0  1  0.00000000  0.62357047  0.34948196  1.0
  Y  Y1  1  0.00000000  0.37562174  0.65116146  1.0
  Y  Y2  1  0.00000000  0.12600492  0.15094719  1.0
  Y  Y3  1  0.00000000  0.87483483  0.84903484  1.0
  Cr  Cr4  1  0.00000000  0.37069524  0.91552925  1.0
  Cr  Cr5  1  0.00000000  0.12649351  0.41733261  1.0
  Cr  Cr6  1  0.00000000  0.87354141  0.58255375  1.0
  Tc  Tc7  1  0.00000000  0.62834922  0.08409939  1.0
  B  B8  1  0.50000000  0.78347530  0.18543711  1.0
  B  B9  1  0.50000000  0.21719232  0.81481286  1.0
  B  B10  1  0.50000000  0.28257851  0.31646491  1.0
  B  B11  1  0.50000000  0.71724720  0.68412968  1.0
  B  B12  1  0.50000000  0.86383848  0.03146475  1.0
  B  B13  1  0.50000000  0.13745995  0.96740293  1.0
  B  B14  1  0.50000000  0.36232939  0.46842391  1.0
  B  B15  1  0.50000000  0.63779297  0.53223216  1.0
  B  B16  1  0.50000000  0.88721236  0.45372618  1.0
  B  B17  1  0.50000000  0.11308012  0.54684945  1.0
  B  B18  1  0.50000000  0.38626712  0.04613744  1.0
  B  B19  1  0.50000000  0.61262296  0.95233637  1.0
  B  B20  1  0.50000000  0.97597135  0.30958541  1.0
  B  B21  1  0.50000000  0.02448027  0.69093341  1.0
  B  B22  1  0.50000000  0.47447434  0.19193895  1.0
  B  B23  1  0.50000000  0.52486800  0.80798903  1.0