# generated using pymatgen
data_SmZnCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15457038
_cell_length_b   5.15457038
_cell_length_c   16.65783400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmZnCo2
_chemical_formula_sum   'Sm6 Zn6 Co12'
_cell_volume   383.29582383
_cell_formula_units_Z   6
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  0.66666700  0.33333300  0.45634200  1.0
  Sm  Sm1  1  0.33333300  0.66666700  0.54365800  1.0
  Sm  Sm2  1  0.33333300  0.66666700  0.95634200  1.0
  Sm  Sm3  1  0.66666700  0.33333300  0.04365800  1.0
  Sm  Sm4  1  0.66666700  0.33333300  0.25000000  1.0
  Sm  Sm5  1  0.33333300  0.66666700  0.75000000  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.75000000  1.0
  Zn  Zn7  1  0.00000000  0.00000000  0.25000000  1.0
  Zn  Zn8  1  0.66666700  0.33333300  0.75000000  1.0
  Zn  Zn9  1  0.33333300  0.66666700  0.25000000  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co12  1  0.83238000  0.16762000  0.87261600  1.0
  Co  Co13  1  0.16762000  0.83238000  0.12738400  1.0
  Co  Co14  1  0.33523900  0.16762000  0.87261600  1.0
  Co  Co15  1  0.16762000  0.83238000  0.37261600  1.0
  Co  Co16  1  0.66476100  0.83238000  0.12738400  1.0
  Co  Co17  1  0.83238000  0.16762000  0.62738400  1.0
  Co  Co18  1  0.83238000  0.66476100  0.87261600  1.0
  Co  Co19  1  0.66476100  0.83238000  0.37261600  1.0
  Co  Co20  1  0.16762000  0.33523900  0.12738400  1.0
  Co  Co21  1  0.33523900  0.16762000  0.62738400  1.0
  Co  Co22  1  0.16762000  0.33523900  0.37261600  1.0
  Co  Co23  1  0.83238000  0.66476100  0.62738400  1.0