# generated using pymatgen
data_Sr2MnSbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61537000
_cell_length_b   5.69244745
_cell_length_c   5.61537000
_cell_angle_alpha   119.55309222
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.55309222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2MnSbO6
_chemical_formula_sum   'Sr2 Mn1 Sb1 O6'
_cell_volume   128.61875011
_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  0.49614000  0.99228000  0.99614000  1.0
  Sr  Sr1  1  0.99614000  0.99228000  0.49614000  1.0
  Mn  Mn2  1  0.24258300  0.48516600  0.24258300  1.0
  Sb  Sb3  1  0.74180800  0.48361500  0.74180800  1.0
  O  O4  1  0.49695600  0.99391100  0.49695600  1.0
  O  O5  1  0.99263400  0.47864700  0.48601300  1.0
  O  O6  1  0.99263400  0.47864700  0.99263400  1.0
  O  O7  1  0.48601300  0.47864700  0.99263400  1.0
  O  O8  1  0.98512300  0.97024700  0.98512300  1.0
  O  O9  1  0.48601300  0.47864700  0.48601300  1.0