# generated using pymatgen
data_Er4CrTc3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53715222
_cell_length_b   5.92621765
_cell_length_c   11.45463699
_cell_angle_alpha   89.89942731
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4CrTc3B16
_chemical_formula_sum   'Er4 Cr1 Tc3 B16'
_cell_volume   240.11097352
_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
  Er  Er0  1  0.00000000  0.62689478  0.35132439  1.0
  Er  Er1  1  0.00000000  0.37387201  0.64833770  1.0
  Er  Er2  1  0.00000000  0.12822917  0.15153963  1.0
  Er  Er3  1  0.00000000  0.87183632  0.84793650  1.0
  Cr  Cr4  1  0.00000000  0.86843699  0.58565678  1.0
  Tc  Tc5  1  0.00000000  0.63338668  0.08647737  1.0
  Tc  Tc6  1  0.00000000  0.36621521  0.91355816  1.0
  Tc  Tc7  1  0.00000000  0.13033738  0.41471357  1.0
  B  B8  1  0.50000000  0.78669043  0.18592948  1.0
  B  B9  1  0.50000000  0.21285663  0.81391123  1.0
  B  B10  1  0.50000000  0.28704828  0.31552412  1.0
  B  B11  1  0.50000000  0.71351332  0.68430748  1.0
  B  B12  1  0.50000000  0.86493139  0.03116417  1.0
  B  B13  1  0.50000000  0.13509449  0.96838887  1.0
  B  B14  1  0.50000000  0.36453658  0.46910478  1.0
  B  B15  1  0.50000000  0.63666193  0.53222596  1.0
  B  B16  1  0.50000000  0.88650900  0.45338712  1.0
  B  B17  1  0.50000000  0.11300280  0.54755078  1.0
  B  B18  1  0.50000000  0.38665814  0.04739634  1.0
  B  B19  1  0.50000000  0.61383867  0.95207972  1.0
  B  B20  1  0.50000000  0.97651927  0.30809695  1.0
  B  B21  1  0.50000000  0.02235082  0.69184429  1.0
  B  B22  1  0.50000000  0.47686647  0.19304086  1.0
  B  B23  1  0.50000000  0.52371422  0.80650574  1.0