# generated using pymatgen
data_Sm2Zn2Ni5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11355898
_cell_length_b   5.11355843
_cell_length_c   12.22100458
_cell_angle_alpha   77.92383024
_cell_angle_beta   77.92383052
_cell_angle_gamma   59.99999759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Zn2Ni5
_chemical_formula_sum   'Sm4 Zn4 Ni10'
_cell_volume   268.55088694
_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  0.95074412  0.95074412  0.14776864  1.0
  Sm  Sm1  1  0.04925588  0.04925588  0.85223136  1.0
  Sm  Sm2  1  0.85280071  0.85280071  0.44159986  1.0
  Sm  Sm3  1  0.14719929  0.14719929  0.55840014  1.0
  Zn  Zn4  1  0.72263023  0.72263023  0.83211031  1.0
  Zn  Zn5  1  0.27736977  0.27736977  0.16788969  1.0
  Zn  Zn6  1  0.61127160  0.61127160  0.16618420  1.0
  Zn  Zn7  1  0.38872840  0.38872840  0.83381580  1.0
  Ni  Ni8  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni12  1  0.39067806  0.39067806  0.33179208  1.0
  Ni  Ni13  1  0.88685180  0.39067806  0.33179208  1.0
  Ni  Ni14  1  0.39067806  0.88685180  0.33179208  1.0
  Ni  Ni15  1  0.60932194  0.60932194  0.66820792  1.0
  Ni  Ni16  1  0.11314820  0.60932194  0.66820792  1.0
  Ni  Ni17  1  0.60932194  0.11314820  0.66820792  1.0