# generated using pymatgen
data_RbMn(Sb4Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11760533
_cell_length_b   8.17410999
_cell_length_c   8.17414253
_cell_angle_alpha   109.61122496
_cell_angle_beta   109.33028239
_cell_angle_gamma   109.33198230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMn(Sb4Ru)3
_chemical_formula_sum   'Rb1 Mn1 Sb12 Ru3'
_cell_volume   418.24923042
_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  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb2  1  0.15774427  0.49925737  0.34031452  1.0
  Sb  Sb3  1  0.49651619  0.64483249  0.83787336  1.0
  Sb  Sb4  1  0.34134107  0.83786072  0.19303060  1.0
  Sb  Sb5  1  0.81741239  0.65968605  0.15892665  1.0
  Sb  Sb6  1  0.65846915  0.84108935  0.50076341  1.0
  Sb  Sb7  1  0.18258761  0.34031395  0.84107335  1.0
  Sb  Sb8  1  0.65865893  0.16213928  0.80696940  1.0
  Sb  Sb9  1  0.34153085  0.15891065  0.49923659  1.0
  Sb  Sb10  1  0.50348381  0.35516751  0.16212664  1.0
  Sb  Sb11  1  0.84225573  0.50074263  0.65968548  1.0
  Sb  Sb12  1  0.85170549  0.19303144  0.35517445  1.0
  Sb  Sb13  1  0.14829451  0.80696856  0.64482555  1.0
  Ru  Ru14  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru15  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.50000000  1.0