# generated using pymatgen
data_Nd4CrTc3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65351814
_cell_length_b   6.05928099
_cell_length_c   11.72647476
_cell_angle_alpha   89.95558725
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4CrTc3B16
_chemical_formula_sum   'Nd4 Cr1 Tc3 B16'
_cell_volume   259.59702076
_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
  Nd  Nd0  1  0.00000000  0.37609445  0.64959283  1.0
  Nd  Nd1  1  0.00000000  0.62347436  0.35114873  1.0
  Nd  Nd2  1  0.00000000  0.87550446  0.84743210  1.0
  Nd  Nd3  1  0.00000000  0.12481623  0.15266069  1.0
  Cr  Cr4  1  0.00000000  0.12848886  0.41541681  1.0
  Tc  Tc5  1  0.00000000  0.37212209  0.91580761  1.0
  Tc  Tc6  1  0.00000000  0.62855476  0.08406376  1.0
  Tc  Tc7  1  0.00000000  0.87287320  0.58440370  1.0
  B  B8  1  0.50000000  0.02427991  0.68846676  1.0
  B  B9  1  0.50000000  0.97591391  0.31134431  1.0
  B  B10  1  0.50000000  0.52302141  0.81071692  1.0
  B  B11  1  0.50000000  0.47624311  0.18968581  1.0
  B  B12  1  0.50000000  0.38816827  0.04617565  1.0
  B  B13  1  0.50000000  0.61128548  0.95426484  1.0
  B  B14  1  0.50000000  0.88852073  0.45439940  1.0
  B  B15  1  0.50000000  0.11102994  0.54512800  1.0
  B  B16  1  0.50000000  0.28005084  0.31751635  1.0
  B  B17  1  0.50000000  0.72000308  0.68220325  1.0
  B  B18  1  0.50000000  0.77942140  0.18330561  1.0
  B  B19  1  0.50000000  0.22083401  0.81677750  1.0
  B  B20  1  0.50000000  0.35847335  0.46722828  1.0
  B  B21  1  0.50000000  0.64079174  0.53200886  1.0
  B  B22  1  0.50000000  0.85946509  0.03217145  1.0
  B  B23  1  0.50000000  0.14056933  0.96807779  1.0