# generated using pymatgen
data_Fe(OsO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54384964
_cell_length_b   10.32911253
_cell_length_c   9.08902711
_cell_angle_alpha   63.89794999
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(OsO3)2
_chemical_formula_sum   'Fe4 Os8 O24'
_cell_volume   383.07730166
_cell_formula_units_Z   4
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
  Fe  Fe0  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe1  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os4  1  0.00000000  0.66834846  0.16582577  1.0
  Os  Os5  1  0.00000000  0.66834846  0.66582577  1.0
  Os  Os6  1  0.50000000  0.16834846  0.16582577  1.0
  Os  Os7  1  0.50000000  0.16834846  0.66582577  1.0
  Os  Os8  1  0.50000000  0.83165154  0.83417423  1.0
  Os  Os9  1  0.50000000  0.83165154  0.33417423  1.0
  Os  Os10  1  0.00000000  0.33165154  0.33417423  1.0
  Os  Os11  1  0.00000000  0.33165154  0.83417423  1.0
  O  O12  1  0.69128433  1.00000000  0.15425758  1.0
  O  O13  1  0.69128433  1.00000000  0.65425758  1.0
  O  O14  1  0.80871567  0.50000000  0.15425758  1.0
  O  O15  1  0.80871567  0.50000000  0.65425758  1.0
  O  O16  1  0.19128433  0.50000000  0.84574242  1.0
  O  O17  1  0.19128433  0.50000000  0.34574242  1.0
  O  O18  1  0.30871567  0.00000000  0.34574242  1.0
  O  O19  1  0.30871567  0.00000000  0.84574242  1.0
  O  O20  1  0.69984464  0.66972595  0.81512094  1.0
  O  O21  1  0.69984464  0.66972595  0.31512094  1.0
  O  O22  1  0.30015536  0.66972595  0.01515411  1.0
  O  O23  1  0.30015536  0.66972595  0.51515411  1.0
  O  O24  1  0.30015536  0.33027405  0.18487906  1.0
  O  O25  1  0.30015536  0.33027405  0.68487906  1.0
  O  O26  1  0.19984464  0.83027405  0.68487906  1.0
  O  O27  1  0.19984464  0.83027405  0.18487906  1.0
  O  O28  1  0.80015536  0.83027405  0.98484589  1.0
  O  O29  1  0.80015536  0.83027405  0.48484589  1.0
  O  O30  1  0.80015536  0.16972595  0.31512094  1.0
  O  O31  1  0.80015536  0.16972595  0.81512094  1.0
  O  O32  1  0.19984464  0.16972595  0.01515411  1.0
  O  O33  1  0.19984464  0.16972595  0.51515411  1.0
  O  O34  1  0.69984464  0.33027405  0.98484589  1.0
  O  O35  1  0.69984464  0.33027405  0.48484589  1.0