# generated using pymatgen
data_Zr4Nb3ReSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58871450
_cell_length_b   7.02226703
_cell_length_c   8.38316785
_cell_angle_alpha   90.17455650
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Nb3ReSi4
_chemical_formula_sum   'Zr4 Nb3 Re1 Si4'
_cell_volume   211.26249068
_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  0.25000000  0.54485897  0.16429663  1.0
  Zr  Zr1  1  0.25000000  0.04081538  0.33025724  1.0
  Zr  Zr2  1  0.75000000  0.45880336  0.83413333  1.0
  Zr  Zr3  1  0.75000000  0.95802275  0.67055721  1.0
  Nb  Nb4  1  0.25000000  0.63731393  0.55993618  1.0
  Nb  Nb5  1  0.25000000  0.12660516  0.94067201  1.0
  Nb  Nb6  1  0.75000000  0.36937522  0.43808942  1.0
  Re  Re7  1  0.75000000  0.86560403  0.06024778  1.0
  Si  Si8  1  0.25000000  0.75562551  0.86750124  1.0
  Si  Si9  1  0.25000000  0.25588900  0.63980079  1.0
  Si  Si10  1  0.75000000  0.24037857  0.13982263  1.0
  Si  Si11  1  0.75000000  0.74670712  0.35468855  1.0