# generated using pymatgen
data_RbMn2(Sb6Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20532236
_cell_length_b   8.20532130
_cell_length_c   8.27247804
_cell_angle_alpha   109.29556019
_cell_angle_beta   109.23513817
_cell_angle_gamma   109.55503959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMn2(Sb6Os)2
_chemical_formula_sum   'Rb1 Mn2 Sb12 Os2'
_cell_volume   430.47440160
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb3  1  0.33685305  0.15649098  0.49334403  1.0
  Sb  Sb4  1  0.35190746  0.84819906  0.20010651  1.0
  Sb  Sb5  1  0.64809254  0.15180094  0.79989349  1.0
  Sb  Sb6  1  0.81055860  0.66332507  0.16187185  1.0
  Sb  Sb7  1  0.16134759  0.49966783  0.35109158  1.0
  Sb  Sb8  1  0.50145322  0.64868775  0.83812815  1.0
  Sb  Sb9  1  0.85142275  0.18974399  0.35109158  1.0
  Sb  Sb10  1  0.66314695  0.84350902  0.50665597  1.0
  Sb  Sb11  1  0.18944140  0.33667493  0.83812815  1.0
  Sb  Sb12  1  0.14857725  0.81025601  0.64890842  1.0
  Sb  Sb13  1  0.49854678  0.35131225  0.16187185  1.0
  Sb  Sb14  1  0.83865241  0.50033217  0.64890842  1.0
  Os  Os15  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os16  1  0.00000000  0.00000000  0.50000000  1.0