# generated using pymatgen
data_SmMn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38637784
_cell_length_b   5.38637784
_cell_length_c   8.26151000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmMn2
_chemical_formula_sum   'Sm4 Mn8'
_cell_volume   207.57913739
_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
  Sm  Sm0  1  0.33333300  0.66666700  0.44188300  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.55811700  1.0
  Sm  Sm2  1  0.66666700  0.33333300  0.94188300  1.0
  Sm  Sm3  1  0.33333300  0.66666700  0.05811700  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn6  1  0.83757500  0.16242500  0.25000000  1.0
  Mn  Mn7  1  0.83757500  0.67515100  0.25000000  1.0
  Mn  Mn8  1  0.32484900  0.16242500  0.25000000  1.0
  Mn  Mn9  1  0.16242500  0.83757500  0.75000000  1.0
  Mn  Mn10  1  0.16242500  0.32484900  0.75000000  1.0
  Mn  Mn11  1  0.67515100  0.83757500  0.75000000  1.0