# generated using pymatgen
data_SrOsO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58567600
_cell_length_b   5.65171900
_cell_length_c   7.97010400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrOsO3
_chemical_formula_sum   'Sr4 Os4 O12'
_cell_volume   251.60559242
_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
  Sr  Sr0  1  0.97559300  0.50334900  0.25000000  1.0
  Sr  Sr1  1  0.47559300  0.99665100  0.25000000  1.0
  Sr  Sr2  1  0.02440700  0.49665100  0.75000000  1.0
  Sr  Sr3  1  0.52440700  0.00334900  0.75000000  1.0
  Os  Os4  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os5  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os6  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.50584000  0.43051100  0.25000000  1.0
  O  O9  1  0.00584000  0.06948900  0.25000000  1.0
  O  O10  1  0.49416000  0.56948900  0.75000000  1.0
  O  O11  1  0.99416000  0.93051100  0.75000000  1.0
  O  O12  1  0.21610200  0.71695500  0.03451500  1.0
  O  O13  1  0.71610200  0.78304500  0.46548500  1.0
  O  O14  1  0.78389800  0.28304500  0.53451500  1.0
  O  O15  1  0.28389800  0.21695500  0.96548500  1.0
  O  O16  1  0.78389800  0.28304500  0.96548500  1.0
  O  O17  1  0.28389800  0.21695500  0.53451500  1.0
  O  O18  1  0.21610200  0.71695500  0.46548500  1.0
  O  O19  1  0.71610200  0.78304500  0.03451500  1.0