# generated using pymatgen
data_Sr2CrOsO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60211782
_cell_length_b   5.60211711
_cell_length_c   5.60211782
_cell_angle_alpha   89.99977581
_cell_angle_beta   60.00010856
_cell_angle_gamma   119.99996242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CrOsO6
_chemical_formula_sum   'Sr2 Cr1 Os1 O6'
_cell_volume   124.32022065
_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  0.50000000  0.75000000  0.75000000  1.0
  Sr  Sr1  1  0.50000000  0.25000000  0.25000000  1.0
  Cr  Cr2  1  0.00000200  0.00000200  0.00000000  1.0
  Os  Os3  1  0.00000000  0.50000000  0.50000000  1.0
  O  O4  1  0.00000000  0.25126600  0.74873400  1.0
  O  O5  1  0.00000000  0.74873400  0.25126600  1.0
  O  O6  1  0.00000000  0.74873400  0.74873400  1.0
  O  O7  1  0.00000000  0.25126600  0.25126600  1.0
  O  O8  1  0.49746700  0.74873300  0.25126700  1.0
  O  O9  1  0.50253200  0.25126700  0.74873300  1.0