# generated using pymatgen
data_Zr8Tc3Os4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56774309
_cell_length_b   4.62848312
_cell_length_c   9.24833117
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00117633
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Tc3Os4Rh
_chemical_formula_sum   'Zr8 Tc3 Os4 Rh1'
_cell_volume   281.13713423
_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  0.00356283  0.74999900  0.12499790  1.0
  Zr  Zr1  1  0.49652072  0.74999900  0.12500267  1.0
  Zr  Zr2  1  0.00174998  0.24999900  0.37727828  1.0
  Zr  Zr3  1  0.49831806  0.24999900  0.37728609  1.0
  Zr  Zr4  1  0.50008719  0.74999900  0.62500072  1.0
  Zr  Zr5  1  0.99982449  0.74999900  0.62500414  1.0
  Zr  Zr6  1  0.49824609  0.24999900  0.87271924  1.0
  Zr  Zr7  1  0.00168632  0.24999900  0.87271472  1.0
  Tc  Tc8  1  0.25002861  0.74999900  0.37364783  1.0
  Tc  Tc9  1  0.74997554  0.24999900  0.62498962  1.0
  Tc  Tc10  1  0.24996734  0.74999900  0.87635426  1.0
  Os  Os11  1  0.25002616  0.24999900  0.12500531  1.0
  Os  Os12  1  0.75002575  0.74999900  0.37349541  1.0
  Os  Os13  1  0.24997449  0.24999900  0.62499140  1.0
  Os  Os14  1  0.74997037  0.74999900  0.87650659  1.0
  Rh  Rh15  1  0.75003606  0.24999900  0.12500582  1.0