# generated using pymatgen
data_Er4V3TcB16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46945472
_cell_length_b   5.95027719
_cell_length_c   11.51544257
_cell_angle_alpha   90.00117341
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4V3TcB16
_chemical_formula_sum   'Er4 V3 Tc1 B16'
_cell_volume   237.72729831
_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  0.50000000  0.12386803  0.84970430  1.0
  Er  Er1  1  0.50000000  0.87553367  0.15100861  1.0
  Er  Er2  1  0.50000000  0.62685704  0.65143185  1.0
  Er  Er3  1  0.50000000  0.37415744  0.34903428  1.0
  V  V4  1  0.50000000  0.87215157  0.41816818  1.0
  V  V5  1  0.50000000  0.62710525  0.91608746  1.0
  V  V6  1  0.50000000  0.37312203  0.08264330  1.0
  Tc  Tc7  1  0.50000000  0.12728622  0.58260165  1.0
  B  B8  1  0.00000000  0.28520029  0.68475046  1.0
  B  B9  1  0.00000000  0.71424824  0.31483085  1.0
  B  B10  1  0.00000000  0.78669844  0.81394308  1.0
  B  B11  1  0.00000000  0.21320486  0.18582850  1.0
  B  B12  1  0.00000000  0.36492185  0.53187305  1.0
  B  B13  1  0.00000000  0.63461548  0.46809555  1.0
  B  B14  1  0.00000000  0.86481216  0.96764842  1.0
  B  B15  1  0.00000000  0.13518372  0.03246274  1.0
  B  B16  1  0.00000000  0.02293451  0.30739191  1.0
  B  B17  1  0.00000000  0.97725846  0.69257765  1.0
  B  B18  1  0.00000000  0.52346521  0.19292880  1.0
  B  B19  1  0.00000000  0.47623358  0.80690550  1.0
  B  B20  1  0.00000000  0.11467023  0.45245264  1.0
  B  B21  1  0.00000000  0.88595278  0.54765720  1.0
  B  B22  1  0.00000000  0.61556589  0.04787653  1.0
  B  B23  1  0.00000000  0.38495105  0.95209952  1.0