# generated using pymatgen
data_Zn3Fe(OsO3)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58393890
_cell_length_b   10.34694423
_cell_length_c   9.16283180
_cell_angle_alpha   63.71863704
_cell_angle_beta   90.06604031
_cell_angle_gamma   90.02924129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3Fe(OsO3)8
_chemical_formula_sum   'Zn3 Fe1 Os8 O24'
_cell_volume   389.66721170
_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  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn1  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os4  1  1.00000000  0.66862410  0.16568745  1.0
  Os  Os5  1  0.00000000  0.67073413  0.66463293  1.0
  Os  Os6  1  0.49784937  0.16816586  0.16465518  1.0
  Os  Os7  1  0.50215063  0.16816586  0.66717896  1.0
  Os  Os8  1  0.50215063  0.83183414  0.83534482  1.0
  Os  Os9  1  0.49784937  0.83183414  0.33282104  1.0
  Os  Os10  1  1.00000000  0.32926587  0.33536707  1.0
  Os  Os11  1  0.00000000  0.33137590  0.83431255  1.0
  O  O12  1  0.69192703  1.00000000  0.15516968  1.0
  O  O13  1  0.68729533  1.00000000  0.65431660  1.0
  O  O14  1  0.81320338  0.49766255  0.15758557  1.0
  O  O15  1  0.81320338  0.50233745  0.65524713  1.0
  O  O16  1  0.18679662  0.50233745  0.84241443  1.0
  O  O17  1  0.18679662  0.49766255  0.34475287  1.0
  O  O18  1  0.31270467  0.00000000  0.34568340  1.0
  O  O19  1  0.30807297  0.00000000  0.84483032  1.0
  O  O20  1  0.70466823  0.67617039  0.81381238  1.0
  O  O21  1  0.70382979  0.68168243  0.30276162  1.0
  O  O22  1  0.29617021  0.68168243  0.01555696  1.0
  O  O23  1  0.29533177  0.67617039  0.51001823  1.0
  O  O24  1  0.29533177  0.32382961  0.18618762  1.0
  O  O25  1  0.29617021  0.31831757  0.69723838  1.0
  O  O26  1  0.20402206  0.82310564  0.68997481  1.0
  O  O27  1  0.19761414  0.83518047  0.18212521  1.0
  O  O28  1  0.80238586  0.83518047  0.98269332  1.0
  O  O29  1  0.79597794  0.82310564  0.48691955  1.0
  O  O30  1  0.79597794  0.17689436  0.31002519  1.0
  O  O31  1  0.80238586  0.16481953  0.81787479  1.0
  O  O32  1  0.19761414  0.16481953  0.01730668  1.0
  O  O33  1  0.20402206  0.17689436  0.51308045  1.0
  O  O34  1  0.70382979  0.31831757  0.98444304  1.0
  O  O35  1  0.70466823  0.32382961  0.48998177  1.0