# generated using pymatgen
data_SrMn2BiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58766466
_cell_length_b   5.58526602
_cell_length_c   5.58766466
_cell_angle_alpha   59.57443013
_cell_angle_beta   90.71341117
_cell_angle_gamma   120.42561165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMn2BiO6
_chemical_formula_sum   'Sr1 Mn2 Bi1 O6'
_cell_volume   122.47993834
_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  0.02664700  0.00000000  0.97335300  1.0
  Mn  Mn1  1  0.78463500  0.50000400  0.71536500  1.0
  Mn  Mn2  1  0.28463600  0.50000400  0.21536400  1.0
  Bi  Bi3  1  0.48224200  0.00000200  0.51775800  1.0
  O  O4  1  0.54147000  0.99999300  0.93434600  1.0
  O  O5  1  0.06565400  0.99999400  0.45853000  1.0
  O  O6  1  0.54144600  0.47582300  0.45855400  1.0
  O  O7  1  0.06562300  0.52417500  0.93437700  1.0
  O  O8  1  0.54103700  0.50000300  0.95896100  1.0
  O  O9  1  0.04103900  0.50000300  0.45896200  1.0