# generated using pymatgen
data_Er4VSi8Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75316628
_cell_length_b   6.63634413
_cell_length_c   6.74480228
_cell_angle_alpha   70.39758313
_cell_angle_beta   89.97533191
_cell_angle_gamma   90.16038041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4VSi8Tc5
_chemical_formula_sum   'Er4 V1 Si8 Tc5'
_cell_volume   284.75690911
_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  0.66911257  0.43979879  0.19325628  1.0
  Er  Er1  1  0.16971378  0.05915822  0.80900480  1.0
  Er  Er2  1  0.33285433  0.55816847  0.81053255  1.0
  Er  Er3  1  0.83135622  0.94049458  0.19303130  1.0
  V  V4  1  0.34159890  0.74419971  0.24503343  1.0
  Si  Si5  1  0.45011877  0.12098513  0.09879999  1.0
  Si  Si6  1  0.94957419  0.38093933  0.89633329  1.0
  Si  Si7  1  0.54722262  0.87322573  0.90403948  1.0
  Si  Si8  1  0.04854288  0.62530957  0.09761349  1.0
  Si  Si9  1  0.86192561  0.13204191  0.51070351  1.0
  Si  Si10  1  0.36159114  0.36923329  0.48717829  1.0
  Si  Si11  1  0.13689024  0.87046114  0.49126365  1.0
  Si  Si12  1  0.63751691  0.62837366  0.51034505  1.0
  Tc  Tc13  1  0.50134555  0.99450034  0.49604980  1.0
  Tc  Tc14  1  0.00263475  0.50409352  0.49873422  1.0
  Tc  Tc15  1  0.15607934  0.24621343  0.23484764  1.0
  Tc  Tc16  1  0.65551319  0.25299823  0.76243863  1.0
  Tc  Tc17  1  0.84641000  0.75980397  0.76079361  1.0