# generated using pymatgen
data_Sr4FeOsO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87360745
_cell_length_b   6.87360754
_cell_length_c   5.57333123
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.14714979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4FeOsO8
_chemical_formula_sum   'Sr4 Fe1 Os1 O8'
_cell_volume   195.23194638
_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
  Sr  Sr0  1  0.64559332  0.35440668  0.00000000  1.0
  Sr  Sr1  1  0.14366428  0.85633572  0.50000000  1.0
  Sr  Sr2  1  0.85633572  0.14366428  0.50000000  1.0
  Sr  Sr3  1  0.35440668  0.64559332  0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.74790299  0.74790299  0.25356295  1.0
  O  O7  1  0.25209701  0.25209701  0.74643705  1.0
  O  O8  1  0.25209701  0.25209701  0.25356295  1.0
  O  O9  1  0.74790299  0.74790299  0.74643705  1.0
  O  O10  1  0.83946074  0.16053926  0.00000000  1.0
  O  O11  1  0.34016855  0.65983145  0.50000000  1.0
  O  O12  1  0.65983145  0.34016855  0.50000000  1.0
  O  O13  1  0.16053926  0.83946074  0.00000000  1.0