# generated using pymatgen
data_Zr2Re7Si4Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29753285
_cell_length_b   7.30895682
_cell_length_c   4.06698816
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98375924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Re7Si4Tc
_chemical_formula_sum   'Zr2 Re7 Si4 Tc1'
_cell_volume   216.92237217
_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  0.50044304  0.49999726  0.00000000  1.0
  Zr  Zr1  1  0.00029807  0.00062802  0.50000000  1.0
  Re  Re2  1  0.15700969  0.59342725  0.50000000  1.0
  Re  Re3  1  0.09213431  0.34108364  0.00000000  1.0
  Re  Re4  1  0.90840724  0.65627755  0.00000000  1.0
  Re  Re5  1  0.40646366  0.84327133  0.50000000  1.0
  Re  Re6  1  0.59151272  0.15742854  0.50000000  1.0
  Re  Re7  1  0.34465174  0.09215820  0.00000000  1.0
  Re  Re8  1  0.84149440  0.40736669  0.50000000  1.0
  Si  Si9  1  0.20889277  0.79216382  0.00000000  1.0
  Si  Si10  1  0.79037661  0.20657257  0.00000000  1.0
  Si  Si11  1  0.70866500  0.71051279  0.50000000  1.0
  Si  Si12  1  0.29048521  0.29234986  0.50000000  1.0
  Tc  Tc13  1  0.65916552  0.90676147  0.00000000  1.0