# generated using pymatgen
data_FeNi(OsO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54133177
_cell_length_b   4.54133177
_cell_length_c   9.25370857
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98141699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeNi(OsO3)4
_chemical_formula_sum   'Fe1 Ni1 Os4 O12'
_cell_volume   190.84564608
_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
  Fe  Fe0  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni1  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os2  1  0.50000000  0.50000000  0.16775861  1.0
  Os  Os3  1  0.00000000  0.00000000  0.66880459  1.0
  Os  Os4  1  0.50000000  0.50000000  0.83224139  1.0
  Os  Os5  1  0.00000000  0.00000000  0.33119541  1.0
  O  O6  1  0.19265280  0.80734720  0.50000000  1.0
  O  O7  1  0.80734720  0.19265280  0.50000000  1.0
  O  O8  1  0.30976776  0.30976776  0.00000000  1.0
  O  O9  1  0.69023224  0.69023224  0.00000000  1.0
  O  O10  1  0.20225951  0.79774049  0.17462722  1.0
  O  O11  1  0.79774049  0.20225951  0.17462722  1.0
  O  O12  1  0.30081839  0.30081839  0.66804264  1.0
  O  O13  1  0.69918161  0.69918161  0.66804264  1.0
  O  O14  1  0.79774049  0.20225951  0.82537278  1.0
  O  O15  1  0.20225951  0.79774049  0.82537278  1.0
  O  O16  1  0.69918161  0.69918161  0.33195736  1.0
  O  O17  1  0.30081839  0.30081839  0.33195736  1.0