# generated using pymatgen
data_Zr8Tc4Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55980950
_cell_length_b   4.62679152
_cell_length_c   9.24907252
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99983884
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Tc4Os3Rh
_chemical_formula_sum   'Zr8 Tc4 Os3 Rh1'
_cell_volume   280.71740670
_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  0.99745399  0.74999900  0.12499960  1.0
  Zr  Zr1  1  0.50262805  0.74999900  0.12500443  1.0
  Zr  Zr2  1  0.99874736  0.24999900  0.37680779  1.0
  Zr  Zr3  1  0.50133497  0.24999900  0.37680371  1.0
  Zr  Zr4  1  0.49972278  0.74999900  0.62499900  1.0
  Zr  Zr5  1  0.00017157  0.74999900  0.62500310  1.0
  Zr  Zr6  1  0.50125975  0.24999900  0.87318555  1.0
  Zr  Zr7  1  0.99867320  0.24999900  0.87319632  1.0
  Tc  Tc8  1  0.75003453  0.24999900  0.12499999  1.0
  Tc  Tc9  1  0.25002986  0.74999900  0.37357140  1.0
  Tc  Tc10  1  0.74996952  0.24999900  0.62499995  1.0
  Tc  Tc11  1  0.24997408  0.74999900  0.87642787  1.0
  Os  Os12  1  0.75003180  0.74999900  0.37437904  1.0
  Os  Os13  1  0.24996803  0.24999900  0.62499868  1.0
  Os  Os14  1  0.74996989  0.74999900  0.87562327  1.0
  Rh  Rh15  1  0.25003261  0.24999900  0.12499929  1.0