# generated using pymatgen
data_Ba4MnRuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19508708
_cell_length_b   7.19508602
_cell_length_c   5.74563483
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.88226931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4MnRuO8
_chemical_formula_sum   'Ba4 Mn1 Ru1 O8'
_cell_volume   217.95557301
_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
  Ba  Ba0  1  0.64230385  0.35769615  0.00000000  1.0
  Ba  Ba1  1  0.14401878  0.85598122  0.50000000  1.0
  Ba  Ba2  1  0.85598122  0.14401878  0.50000000  1.0
  Ba  Ba3  1  0.35769615  0.64230385  0.00000000  1.0
  Mn  Mn4  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.75554292  0.75554292  0.75510825  1.0
  O  O7  1  0.24445708  0.24445708  0.24489175  1.0
  O  O8  1  0.24445708  0.24445708  0.75510825  1.0
  O  O9  1  0.75554292  0.75554292  0.24489175  1.0
  O  O10  1  0.84892810  0.15107190  0.00000000  1.0
  O  O11  1  0.35408240  0.64591760  0.50000000  1.0
  O  O12  1  0.64591760  0.35408240  0.50000000  1.0
  O  O13  1  0.15107190  0.84892810  0.00000000  1.0