# generated using pymatgen
data_ZnCu(OsO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54531800
_cell_length_b   4.54531800
_cell_length_c   9.32362017
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98039889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCu(OsO3)4
_chemical_formula_sum   'Zn1 Cu1 Os4 O12'
_cell_volume   192.62519528
_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
  Zn  Zn0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os2  1  0.00000000  0.00000000  0.66740586  1.0
  Os  Os3  1  0.50000000  0.50000000  0.16911787  1.0
  Os  Os4  1  0.50000000  0.50000000  0.83088213  1.0
  Os  Os5  1  0.00000000  0.00000000  0.33259414  1.0
  O  O6  1  0.20421568  0.79578432  0.82369699  1.0
  O  O7  1  0.70539149  0.70539149  0.32228169  1.0
  O  O8  1  0.81124464  0.18875536  0.50000000  1.0
  O  O9  1  0.29460851  0.29460851  0.67771831  1.0
  O  O10  1  0.79578432  0.20421568  0.82369699  1.0
  O  O11  1  0.18875536  0.81124464  0.50000000  1.0
  O  O12  1  0.31403237  0.31403237  0.00000000  1.0
  O  O13  1  0.68596763  0.68596763  0.00000000  1.0
  O  O14  1  0.29460851  0.29460851  0.32228169  1.0
  O  O15  1  0.20421568  0.79578432  0.17630301  1.0
  O  O16  1  0.70539149  0.70539149  0.67771831  1.0
  O  O17  1  0.79578432  0.20421568  0.17630301  1.0