# generated using pymatgen
data_Zr7Nb(TcOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54751593
_cell_length_b   4.60481372
_cell_length_c   9.21228392
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99957648
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr7Nb(TcOs)4
_chemical_formula_sum   'Zr7 Nb1 Tc4 Os4'
_cell_volume   277.75120012
_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  0.49973165  0.74999900  0.12500873  1.0
  Zr  Zr1  1  0.00003974  0.24999900  0.37420462  1.0
  Zr  Zr2  1  0.50007194  0.24999900  0.37451936  1.0
  Zr  Zr3  1  0.50025624  0.74999900  0.62499640  1.0
  Zr  Zr4  1  0.99962261  0.74999900  0.62499615  1.0
  Zr  Zr5  1  0.50003626  0.24999900  0.87548176  1.0
  Zr  Zr6  1  0.99997454  0.24999900  0.87579523  1.0
  Nb  Nb7  1  0.00040388  0.74999900  0.12498036  1.0
  Tc  Tc8  1  0.75696460  0.24999900  0.12498020  1.0
  Tc  Tc9  1  0.24659349  0.74999900  0.36995926  1.0
  Tc  Tc10  1  0.74965919  0.24999900  0.62502619  1.0
  Tc  Tc11  1  0.24654333  0.74999900  0.88004407  1.0
  Os  Os12  1  0.24524228  0.24999900  0.12499778  1.0
  Os  Os13  1  0.75236987  0.74999900  0.37078782  1.0
  Os  Os14  1  0.25016119  0.24999900  0.62500948  1.0
  Os  Os15  1  0.75233219  0.74999900  0.87921058  1.0