# generated using pymatgen
data_SrMnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45107000
_cell_length_b   4.51581900
_cell_length_c   22.62601900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMnSb2
_chemical_formula_sum   'Sr4 Mn4 Sb8'
_cell_volume   454.78810616
_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  0.25000000  0.72503100  0.11885900  1.0
  Sr  Sr1  1  0.75000000  0.27496900  0.88114100  1.0
  Sr  Sr2  1  0.75000000  0.22503100  0.38114100  1.0
  Sr  Sr3  1  0.25000000  0.77496900  0.61885900  1.0
  Mn  Mn4  1  0.25000000  0.22342100  0.25005800  1.0
  Mn  Mn5  1  0.75000000  0.77657900  0.74994200  1.0
  Mn  Mn6  1  0.75000000  0.72342100  0.24994200  1.0
  Mn  Mn7  1  0.25000000  0.27657900  0.75005800  1.0
  Sb  Sb8  1  0.25000000  0.72553600  0.31915700  1.0
  Sb  Sb9  1  0.75000000  0.27446400  0.68084300  1.0
  Sb  Sb10  1  0.75000000  0.22553600  0.18084300  1.0
  Sb  Sb11  1  0.25000000  0.77446400  0.81915700  1.0
  Sb  Sb12  1  0.25000000  0.21469300  0.00162200  1.0
  Sb  Sb13  1  0.75000000  0.78530700  0.99837800  1.0
  Sb  Sb14  1  0.75000000  0.71469300  0.49837800  1.0
  Sb  Sb15  1  0.25000000  0.28530700  0.50162200  1.0