# generated using pymatgen
data_FeCu(OsO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54578549
_cell_length_b   4.54578549
_cell_length_c   9.30324865
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.68639478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCu(OsO3)4
_chemical_formula_sum   'Fe1 Cu1 Os4 O12'
_cell_volume   192.24099191
_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  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os2  1  0.00000000  0.00000000  0.66837578  1.0
  Os  Os3  1  0.50000000  0.50000000  0.16774420  1.0
  Os  Os4  1  0.50000000  0.50000000  0.83225580  1.0
  Os  Os5  1  0.00000000  0.00000000  0.33162422  1.0
  O  O6  1  0.19884471  0.80115529  0.83378852  1.0
  O  O7  1  0.70667800  0.70667800  0.31827248  1.0
  O  O8  1  0.80943001  0.19056999  0.50000000  1.0
  O  O9  1  0.29332200  0.29332200  0.68172752  1.0
  O  O10  1  0.80115529  0.19884471  0.83378852  1.0
  O  O11  1  0.19056999  0.80943001  0.50000000  1.0
  O  O12  1  0.30909209  0.30909209  0.00000000  1.0
  O  O13  1  0.69090791  0.69090791  0.00000000  1.0
  O  O14  1  0.29332200  0.29332200  0.31827248  1.0
  O  O15  1  0.19884471  0.80115529  0.16621148  1.0
  O  O16  1  0.70667800  0.70667800  0.68172752  1.0
  O  O17  1  0.80115529  0.19884471  0.16621148  1.0