# generated using pymatgen
data_Sr3MnF12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21463478
_cell_length_b   8.12276055
_cell_length_c   8.95741028
_cell_angle_alpha   116.96268441
_cell_angle_beta   112.07977256
_cell_angle_gamma   33.99927735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3MnF12
_chemical_formula_sum   'Sr3 Mn1 F12'
_cell_volume   261.62478526
_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
  Sr  Sr0  1  0.50000000  0.00000000  0.00000000  1.0
  Sr  Sr1  1  0.00000000  0.50000000  0.50000000  1.0
  Sr  Sr2  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.00000000  1.0
  F  F4  1  0.99050800  0.53793300  0.81323500  1.0
  F  F5  1  0.00949200  0.46206700  0.18676500  1.0
  F  F6  1  0.66098300  0.99392600  0.49117400  1.0
  F  F7  1  0.00949200  0.27530200  0.81323500  1.0
  F  F8  1  0.33901700  0.00607400  0.50882600  1.0
  F  F9  1  0.99050800  0.72469800  0.18676500  1.0
  F  F10  1  0.27282900  0.81129800  0.84092100  1.0
  F  F11  1  0.33901700  0.49724800  0.49117400  1.0
  F  F12  1  0.72717100  0.18870200  0.15907900  1.0
  F  F13  1  0.66098300  0.50275200  0.50882600  1.0
  F  F14  1  0.72717100  0.02962300  0.84092100  1.0
  F  F15  1  0.27282900  0.97037700  0.15907900  1.0