# generated using pymatgen
data_Ba4Mn3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19418239
_cell_length_b   7.19418239
_cell_length_c   12.80133668
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.22912894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Mn3O10
_chemical_formula_sum   'Ba8 Mn6 O20'
_cell_volume   482.74702037
_cell_formula_units_Z   2
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  0.24391341  0.75608659  0.88909247  1.0
  Ba  Ba1  1  0.75608659  0.24391341  0.11090753  1.0
  Ba  Ba2  1  0.25608659  0.74391341  0.38909247  1.0
  Ba  Ba3  1  0.74391341  0.25608659  0.61090753  1.0
  Ba  Ba4  1  0.03786322  0.96213678  0.64137533  1.0
  Ba  Ba5  1  0.96213678  0.03786322  0.35862467  1.0
  Ba  Ba6  1  0.46213678  0.53786322  0.14137533  1.0
  Ba  Ba7  1  0.53786322  0.46213678  0.85862467  1.0
  Mn  Mn8  1  0.37520019  0.62479981  0.65290777  1.0
  Mn  Mn9  1  0.62479981  0.37520019  0.34709223  1.0
  Mn  Mn10  1  0.12479981  0.87520019  0.15290777  1.0
  Mn  Mn11  1  0.87520019  0.12479981  0.84709223  1.0
  Mn  Mn12  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn13  1  -0.00000000  0.00000000  -0.00000000  1.0
  O  O14  1  0.13525292  0.36474708  0.75000000  1.0
  O  O15  1  0.36474708  0.13525292  0.25000000  1.0
  O  O16  1  0.86474708  0.63525292  0.25000000  1.0
  O  O17  1  0.63525292  0.86474708  0.75000000  1.0
  O  O18  1  0.38411460  0.17907064  0.46182994  1.0
  O  O19  1  0.17907064  0.38411460  0.53817006  1.0
  O  O20  1  0.11588540  0.32092936  0.96182994  1.0
  O  O21  1  0.32092936  0.11588540  0.03817006  1.0
  O  O22  1  0.61588540  0.82092936  0.53817006  1.0
  O  O23  1  0.82092936  0.61588540  0.46182994  1.0
  O  O24  1  0.88411460  0.67907064  0.03817006  1.0
  O  O25  1  0.67907064  0.88411460  0.96182994  1.0
  O  O26  1  0.23917131  0.76082869  0.64777334  1.0
  O  O27  1  0.76082869  0.23917131  0.35222666  1.0
  O  O28  1  0.96660088  0.03339912  0.14404046  1.0
  O  O29  1  0.03339912  0.96660088  0.85595954  1.0
  O  O30  1  0.53339912  0.46660088  0.64404046  1.0
  O  O31  1  0.46660088  0.53339912  0.35595954  1.0
  O  O32  1  0.73917131  0.26082869  0.85222666  1.0
  O  O33  1  0.26082869  0.73917131  0.14777334  1.0