# generated using pymatgen
data_SrCa3Mn4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62199400
_cell_length_b   5.38807300
_cell_length_c   5.41459152
_cell_angle_alpha   89.83111524
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCa3Mn4O12
_chemical_formula_sum   'Sr1 Ca3 Mn4 O12'
_cell_volume   222.36472100
_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  0.50605100  0.47200000  1.0
  Ca  Ca1  1  0.50000000  0.00670600  0.03665200  1.0
  Ca  Ca2  1  0.50000000  0.49242500  0.53936400  1.0
  Ca  Ca3  1  0.00000000  0.99198600  0.96159400  1.0
  Mn  Mn4  1  0.25213700  0.50065200  0.00139600  1.0
  Mn  Mn5  1  0.25238900  0.99931500  0.50035500  1.0
  Mn  Mn6  1  0.74761100  0.99931500  0.50035500  1.0
  Mn  Mn7  1  0.74786300  0.50065200  0.00139600  1.0
  O  O8  1  0.29056600  0.28970700  0.28777200  1.0
  O  O9  1  0.21593900  0.79326200  0.20827900  1.0
  O  O10  1  0.71142100  0.21216800  0.78699600  1.0
  O  O11  1  0.77841500  0.71682400  0.71801500  1.0
  O  O12  1  0.22158500  0.71682400  0.71801500  1.0
  O  O13  1  0.28857900  0.21216800  0.78699600  1.0
  O  O14  1  0.78406100  0.79326200  0.20827900  1.0
  O  O15  1  0.70943400  0.28970700  0.28777200  1.0
  O  O16  1  0.50000000  0.92446300  0.47643600  1.0
  O  O17  1  0.00000000  0.42629600  0.00681800  1.0
  O  O18  1  0.50000000  0.57416800  0.97911700  1.0
  O  O19  1  0.00000000  0.05404700  0.52239200  1.0