# generated using pymatgen
data_Sr3Mn4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51515600
_cell_length_b   5.51515669
_cell_length_c   9.31707400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Mn4O12
_chemical_formula_sum   'Sr3 Mn4 O12'
_cell_volume   245.42898520
_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  0.00000000  0.00000000  0.50000000  1.0
  Sr  Sr1  1  0.33333300  0.66666700  0.24289500  1.0
  Sr  Sr2  1  0.66666700  0.33333300  0.75710500  1.0
  Mn  Mn3  1  0.33333300  0.66666700  0.88723300  1.0
  Mn  Mn4  1  0.33333300  0.66666700  0.61170500  1.0
  Mn  Mn5  1  0.66666700  0.33333300  0.38829500  1.0
  Mn  Mn6  1  0.66666700  0.33333300  0.11276700  1.0
  O  O7  1  0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.18357800  0.81642200  0.74818400  1.0
  O  O9  1  0.50000000  0.00000000  0.50000000  1.0
  O  O10  1  0.18357800  0.36715500  0.74818400  1.0
  O  O11  1  0.63284500  0.81642200  0.74818400  1.0
  O  O12  1  0.50000000  0.50000000  0.00000000  1.0
  O  O13  1  0.50000000  0.50000000  0.50000000  1.0
  O  O14  1  0.36715500  0.18357800  0.25181600  1.0
  O  O15  1  0.50000000  0.00000000  0.00000000  1.0
  O  O16  1  0.81642200  0.63284500  0.25181600  1.0
  O  O17  1  0.81642200  0.18357800  0.25181600  1.0
  O  O18  1  0.00000000  0.50000000  0.00000000  1.0