# generated using pymatgen
data_Zr12TcOs5Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62772645
_cell_length_b   6.52290106
_cell_length_c   13.88686373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00001539
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr12TcOs5Ru6
_chemical_formula_sum   'Zr12 Tc1 Os5 Ru6'
_cell_volume   419.19167034
_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  0.49999979  0.25082737  0.99900744  1.0
  Zr  Zr1  1  0.49999979  0.74917363  0.99900744  1.0
  Zr  Zr2  1  0.99998117  0.25018788  0.16627706  1.0
  Zr  Zr3  1  0.99998117  0.74981412  0.16627706  1.0
  Zr  Zr4  1  0.49998575  0.25014684  0.33333302  1.0
  Zr  Zr5  1  0.49998575  0.74985416  0.33333302  1.0
  Zr  Zr6  1  0.00000039  0.25019029  0.50039085  1.0
  Zr  Zr7  1  0.00000039  0.74980971  0.50039085  1.0
  Zr  Zr8  1  0.50001643  0.25082959  0.66765952  1.0
  Zr  Zr9  1  0.50001643  0.74917141  0.66765952  1.0
  Zr  Zr10  1  0.00001307  0.25121138  0.83333280  1.0
  Zr  Zr11  1  0.00001307  0.74879062  0.83333280  1.0
  Tc  Tc12  1  0.50001674  0.50000100  0.83333757  1.0
  Os  Os13  1  0.99999980  0.00000000  0.00044472  1.0
  Os  Os14  1  0.49998319  0.50000100  0.16714164  1.0
  Os  Os15  1  0.99998450  0.00000000  0.33333727  1.0
  Os  Os16  1  0.50000034  0.50000100  0.49952231  1.0
  Os  Os17  1  0.00001695  0.00000000  0.66621832  1.0
  Ru  Ru18  1  0.00000010  0.50000100  0.00067896  1.0
  Ru  Ru19  1  0.49998400  0.00000000  0.16687593  1.0
  Ru  Ru20  1  0.99998556  0.50000100  0.33333069  1.0
  Ru  Ru21  1  0.50000041  0.00000000  0.49979123  1.0
  Ru  Ru22  1  0.00001398  0.50000100  0.66599142  1.0
  Ru  Ru23  1  0.50001821  0.00000000  0.83332956  1.0