# generated using pymatgen
data_Zr4Tc2IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56761451
_cell_length_b   4.62967834
_cell_length_c   9.25648798
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99996839
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Tc2IrOs
_chemical_formula_sum   'Zr8 Tc4 Ir2 Os2'
_cell_volume   281.45224285
_cell_formula_units_Z   2
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  0.99896784  0.74999900  0.12321645  1.0
  Zr  Zr1  1  0.50112165  0.74999900  0.12321889  1.0
  Zr  Zr2  1  0.00113674  0.24999900  0.37678125  1.0
  Zr  Zr3  1  0.49898611  0.24999900  0.37678493  1.0
  Zr  Zr4  1  0.49877376  0.74999900  0.62659595  1.0
  Zr  Zr5  1  0.00110397  0.74999900  0.62659880  1.0
  Zr  Zr6  1  0.50111964  0.24999900  0.87339932  1.0
  Zr  Zr7  1  0.99878929  0.24999900  0.87340435  1.0
  Tc  Tc8  1  0.75004292  0.24999900  0.12634680  1.0
  Tc  Tc9  1  0.25004309  0.74999900  0.37365226  1.0
  Tc  Tc10  1  0.74995702  0.24999900  0.62371689  1.0
  Tc  Tc11  1  0.24995802  0.74999900  0.87628354  1.0
  Ir  Ir12  1  0.25004511  0.24999900  0.12558205  1.0
  Ir  Ir13  1  0.75004638  0.74999900  0.37441919  1.0
  Os  Os14  1  0.24995516  0.24999900  0.62436213  1.0
  Os  Os15  1  0.74995531  0.74999900  0.87563619  1.0