# generated using pymatgen
data_Ba3MnF12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16736363
_cell_length_b   8.16736363
_cell_length_c   6.80009568
_cell_angle_alpha   88.67356185
_cell_angle_beta   88.67356185
_cell_angle_gamma   119.35473064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3MnF12
_chemical_formula_sum   'Ba3 Mn1 F12'
_cell_volume   394.94783525
_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  0.00000000  0.00000000  0.50000000  1.0
  Ba  Ba1  1  0.00000000  0.50000000  0.00000000  1.0
  Ba  Ba2  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.00000000  1.0
  F  F4  1  0.13991100  0.28136000  0.22319400  1.0
  F  F5  1  0.86008900  0.71864000  0.77680600  1.0
  F  F6  1  0.72337500  0.29219500  0.22070400  1.0
  F  F7  1  0.71864000  0.86008900  0.77680600  1.0
  F  F8  1  0.27662500  0.70780500  0.77929600  1.0
  F  F9  1  0.28136000  0.13991100  0.22319400  1.0
  F  F10  1  0.01463000  0.19598000  0.83601200  1.0
  F  F11  1  0.70780500  0.27662500  0.77929600  1.0
  F  F12  1  0.98537000  0.80402000  0.16398800  1.0
  F  F13  1  0.29219500  0.72337500  0.22070400  1.0
  F  F14  1  0.80402000  0.98537000  0.16398800  1.0
  F  F15  1  0.19598000  0.01463000  0.83601200  1.0