# generated using pymatgen
data_Zr6ReSi6Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76841640
_cell_length_b   7.76860468
_cell_length_c   7.76844563
_cell_angle_alpha   126.67123864
_cell_angle_beta   127.74399435
_cell_angle_gamma   77.91551694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6ReSi6Tc5
_chemical_formula_sum   'Zr6 Re1 Si6 Tc5'
_cell_volume   288.18708013
_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
  Zr  Zr0  1  0.45180619  0.65693433  0.70501786  1.0
  Zr  Zr1  1  0.54818057  0.25323761  0.20496366  1.0
  Zr  Zr2  1  0.74998610  0.84953336  0.59953790  1.0
  Zr  Zr3  1  0.25006189  0.84959088  0.09963475  1.0
  Zr  Zr4  1  0.04850363  0.25322627  0.70521348  1.0
  Zr  Zr5  1  0.95171678  0.65687357  0.20489736  1.0
  Re  Re6  1  0.62692219  0.25328822  0.62631111  1.0
  Si  Si7  1  0.24905530  0.25338248  0.50308872  1.0
  Si  Si8  1  0.75036660  0.25334685  0.00443069  1.0
  Si  Si9  1  0.33336597  0.58669939  0.25328976  1.0
  Si  Si10  1  0.66642739  0.92043916  0.25382904  1.0
  Si  Si11  1  0.16660766  0.92000846  0.75319576  1.0
  Si  Si12  1  0.83301317  0.58613556  0.75319133  1.0
  Tc  Tc13  1  0.50024705  0.50707871  0.00677118  1.0
  Tc  Tc14  1  0.99995261  0.50659284  0.50659934  1.0
  Tc  Tc15  1  0.12682783  0.25335071  0.12642434  1.0
  Tc  Tc16  1  0.87339955  0.99976694  0.12656482  1.0
  Tc  Tc17  1  0.37356054  0.00011864  0.62664692  1.0