# generated using pymatgen
data_Zr8Tc4IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56283912
_cell_length_b   4.62684987
_cell_length_c   9.25042434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00018536
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Tc4IrOs3
_chemical_formula_sum   'Zr8 Tc4 Ir1 Os3'
_cell_volume   280.89164481
_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  0.99786433  0.74999900  0.12498383  1.0
  Zr  Zr1  1  0.50222562  0.74999900  0.12499129  1.0
  Zr  Zr2  1  0.99895159  0.24999900  0.37661692  1.0
  Zr  Zr3  1  0.50115481  0.24999900  0.37662191  1.0
  Zr  Zr4  1  0.49984181  0.74999900  0.62500970  1.0
  Zr  Zr5  1  0.00002898  0.74999900  0.62501923  1.0
  Zr  Zr6  1  0.50106096  0.24999900  0.87337437  1.0
  Zr  Zr7  1  0.99886030  0.24999900  0.87338207  1.0
  Tc  Tc8  1  0.75004275  0.24999900  0.12499032  1.0
  Tc  Tc9  1  0.25004407  0.74999900  0.37386752  1.0
  Tc  Tc10  1  0.74995939  0.24999900  0.62500863  1.0
  Tc  Tc11  1  0.24996019  0.74999900  0.87613238  1.0
  Ir  Ir12  1  0.25004664  0.24999900  0.12499334  1.0
  Os  Os13  1  0.75004052  0.74999900  0.37451477  1.0
  Os  Os14  1  0.24995781  0.24999900  0.62500425  1.0
  Os  Os15  1  0.74996123  0.74999900  0.87548846  1.0