# generated using pymatgen
data_Sm(Mn2Ni)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83593500
_cell_length_b   6.45204587
_cell_length_c   6.45204587
_cell_angle_alpha   81.92641087
_cell_angle_beta   67.99053623
_cell_angle_gamma   67.99053623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(Mn2Ni)4
_chemical_formula_sum   'Sm1 Mn8 Ni4'
_cell_volume   173.04102921
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn5  1  0.50000000  0.76126400  0.23873600  1.0
  Mn  Mn6  1  0.50000000  0.23873600  0.76126400  1.0
  Mn  Mn7  1  0.73873600  0.76126400  0.76126400  1.0
  Mn  Mn8  1  0.26126400  0.23873600  0.23873600  1.0
  Ni  Ni9  1  0.00000000  0.34919000  0.65081000  1.0
  Ni  Ni10  1  0.00000000  0.65081000  0.34919000  1.0
  Ni  Ni11  1  0.65081000  0.34919000  0.34919000  1.0
  Ni  Ni12  1  0.34919000  0.65081000  0.65081000  1.0