# generated using pymatgen
data_SrMnO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90309100
_cell_length_b   8.62571370
_cell_length_c   7.68546800
_cell_angle_alpha   63.54394851
_cell_angle_beta   89.99659718
_cell_angle_gamma   89.99864260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMnO3
_chemical_formula_sum   'Sr4 Mn4 O12'
_cell_volume   231.64938296
_cell_formula_units_Z   4
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  0.75008900  0.37495200  1.0
  Sr  Sr1  1  0.50000000  0.24991100  0.12504600  1.0
  Sr  Sr2  1  0.50000000  0.75008900  0.87495900  1.0
  Sr  Sr3  1  0.50000000  0.24991100  0.62504300  1.0
  Mn  Mn4  1  0.00000100  0.99953700  0.50023100  1.0
  Mn  Mn5  1  0.00000100  0.50046400  0.24976900  1.0
  Mn  Mn6  1  0.99999900  0.50046600  0.74976700  1.0
  Mn  Mn7  1  0.00000000  0.99953200  0.00023400  1.0
  O  O8  1  0.50000000  0.50011200  0.74994400  1.0
  O  O9  1  0.49999900  0.99989600  0.50005200  1.0
  O  O10  1  0.50000100  0.50010400  0.24994700  1.0
  O  O11  1  0.49999900  0.99988800  0.00005700  1.0
  O  O12  1  0.00000000  0.49982700  0.50009300  1.0
  O  O13  1  0.00000000  0.00017300  0.24991700  1.0
  O  O14  1  0.00000000  0.49982700  0.00008000  1.0
  O  O15  1  0.00000000  0.00017300  0.74990900  1.0
  O  O16  1  0.00000000  0.74999800  0.62500100  1.0
  O  O17  1  0.00000000  0.24999600  0.37500200  1.0
  O  O18  1  0.00000000  0.75000600  0.12499700  1.0
  O  O19  1  0.00000000  0.24999900  0.87500000  1.0