# generated using pymatgen
data_SrMn(FeAs4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27601725
_cell_length_b   7.27601627
_cell_length_c   7.27601791
_cell_angle_alpha   109.56150137
_cell_angle_beta   109.56150575
_cell_angle_gamma   109.56149175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMn(FeAs4)3
_chemical_formula_sum   'Sr1 Mn1 Fe3 As12'
_cell_volume   295.52830845
_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  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe2  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.50000000  1.0
  As  As5  1  0.86102693  0.66023434  0.50009367  1.0
  As  As6  1  0.13897307  0.33976566  0.49990633  1.0
  As  As7  1  0.15545091  0.65762928  0.81214908  1.0
  As  As8  1  0.84454909  0.34237072  0.18785092  1.0
  As  As9  1  0.66023434  0.50009367  0.86102693  1.0
  As  As10  1  0.33976566  0.49990633  0.13897307  1.0
  As  As11  1  0.65762928  0.81214908  0.15545091  1.0
  As  As12  1  0.34237072  0.18785092  0.84454909  1.0
  As  As13  1  0.50009367  0.86102693  0.66023434  1.0
  As  As14  1  0.49990633  0.13897307  0.33976566  1.0
  As  As15  1  0.18785092  0.84454909  0.34237072  1.0
  As  As16  1  0.81214908  0.15545091  0.65762928  1.0