# generated using pymatgen
data_Zr7Ta(TcOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54130724
_cell_length_b   4.60380098
_cell_length_c   9.20622685
_cell_angle_alpha   90.00051204
_cell_angle_beta   90.00057323
_cell_angle_gamma   90.01141398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr7Ta(TcOs)4
_chemical_formula_sum   'Zr7 Ta1 Tc4 Os4'
_cell_volume   277.24438093
_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  0.50001949  0.74999526  0.12356610  1.0
  Zr  Zr1  1  0.99999780  0.75000529  0.12451938  1.0
  Zr  Zr2  1  0.49977638  0.25000231  0.37499670  1.0
  Zr  Zr3  1  0.00040299  0.24999796  0.37499641  1.0
  Zr  Zr4  1  0.00000443  0.75000178  0.62549640  1.0
  Zr  Zr5  1  0.50002182  0.74999331  0.62643996  1.0
  Zr  Zr6  1  0.99956227  0.24999917  0.87499611  1.0
  Ta  Ta7  1  0.50018166  0.25000521  0.87498696  1.0
  Tc  Tc8  1  0.74645264  0.25001266  0.11955613  1.0
  Tc  Tc9  1  0.24975766  0.74998642  0.37499687  1.0
  Tc  Tc10  1  0.74647054  0.25001047  0.63042897  1.0
  Tc  Tc11  1  0.25687825  0.75002587  0.87500118  1.0
  Os  Os12  1  0.25333895  0.24998503  0.11984399  1.0
  Os  Os13  1  0.75022300  0.75001652  0.37501478  1.0
  Os  Os14  1  0.25335646  0.24998610  0.63015548  1.0
  Os  Os15  1  0.74355467  0.74996764  0.87500556  1.0