# generated using pymatgen
data_SmGd(MnNi4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93951300
_cell_length_b   4.98932419
_cell_length_c   8.63898020
_cell_angle_alpha   90.01371780
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGd(MnNi4)2
_chemical_formula_sum   'Sm1 Gd1 Mn2 Ni8'
_cell_volume   169.80353538
_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  0.49992900  0.49990400  1.0
  Gd  Gd1  1  0.00000000  0.00000700  0.99994700  1.0
  Mn  Mn2  1  0.00000000  0.99998200  0.33266400  1.0
  Mn  Mn3  1  0.00000000  0.49999700  0.83428300  1.0
  Ni  Ni4  1  0.00000000  0.50000300  0.16547600  1.0
  Ni  Ni5  1  0.00000000  0.99995600  0.66774000  1.0
  Ni  Ni6  1  0.50000000  0.49998100  0.00228200  1.0
  Ni  Ni7  1  0.50000000  0.00000000  0.50219200  1.0
  Ni  Ni8  1  0.50000000  0.25259400  0.24835600  1.0
  Ni  Ni9  1  0.50000000  0.75382400  0.74940100  1.0
  Ni  Ni10  1  0.50000000  0.74737000  0.24833400  1.0
  Ni  Ni11  1  0.50000000  0.24615800  0.74941900  1.0