# generated using pymatgen
data_Sm2(MnBi2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46192800
_cell_length_b   10.31655600
_cell_length_c   13.33044483
_cell_angle_alpha   73.46586956
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2(MnBi2)3
_chemical_formula_sum   'Sm4 Mn6 Bi12'
_cell_volume   588.25034218
_cell_formula_units_Z   2
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
  Sm  Sm0  1  0.25000000  0.93448500  0.32086600  1.0
  Sm  Sm1  1  0.75000000  0.74705600  0.98241300  1.0
  Sm  Sm2  1  0.75000000  0.06551500  0.67913400  1.0
  Sm  Sm3  1  0.25000000  0.25294400  0.01758700  1.0
  Mn  Mn4  1  0.25000000  0.53604800  0.76236100  1.0
  Mn  Mn5  1  0.25000000  0.29801500  0.28630500  1.0
  Mn  Mn6  1  0.25000000  0.53857300  0.33945000  1.0
  Mn  Mn7  1  0.75000000  0.70198500  0.71369500  1.0
  Mn  Mn8  1  0.75000000  0.46395200  0.23763900  1.0
  Mn  Mn9  1  0.75000000  0.46142700  0.66055000  1.0
  Bi  Bi10  1  0.25000000  0.52387300  0.10721200  1.0
  Bi  Bi11  1  0.75000000  0.08226100  0.92128200  1.0
  Bi  Bi12  1  0.75000000  0.37903300  0.46233600  1.0
  Bi  Bi13  1  0.25000000  0.62096700  0.53766400  1.0
  Bi  Bi14  1  0.25000000  0.91773900  0.07871800  1.0
  Bi  Bi15  1  0.75000000  0.72837600  0.25538100  1.0
  Bi  Bi16  1  0.25000000  0.11774400  0.48892800  1.0
  Bi  Bi17  1  0.75000000  0.17432100  0.21053100  1.0
  Bi  Bi18  1  0.25000000  0.82567900  0.78946900  1.0
  Bi  Bi19  1  0.75000000  0.88225600  0.51107200  1.0
  Bi  Bi20  1  0.75000000  0.47612700  0.89278800  1.0
  Bi  Bi21  1  0.25000000  0.27162400  0.74461900  1.0