# generated using pymatgen
data_Sm2Zn14Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79698550
_cell_length_b   8.79698542
_cell_length_c   8.67032889
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Zn14Cu3
_chemical_formula_sum   'Sm4 Zn28 Cu6'
_cell_volume   581.07735457
_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  0.00000000  0.00000000  0.25000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.75000000  1.0
  Sm  Sm2  1  0.33333300  0.66666700  0.75000000  1.0
  Sm  Sm3  1  0.66666700  0.33333300  0.25000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.40046010  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.59953990  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.90046010  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.09953990  1.0
  Zn  Zn8  1  0.33360980  0.37340119  0.25000000  1.0
  Zn  Zn9  1  0.62659881  0.96020861  0.25000000  1.0
  Zn  Zn10  1  0.03979139  0.66639020  0.25000000  1.0
  Zn  Zn11  1  0.62659881  0.66639020  0.25000000  1.0
  Zn  Zn12  1  0.03979139  0.37340119  0.25000000  1.0
  Zn  Zn13  1  0.33360980  0.96020861  0.25000000  1.0
  Zn  Zn14  1  0.66639020  0.62659881  0.75000000  1.0
  Zn  Zn15  1  0.37340119  0.03979139  0.75000000  1.0
  Zn  Zn16  1  0.96020861  0.33360980  0.75000000  1.0
  Zn  Zn17  1  0.37340119  0.33360980  0.75000000  1.0
  Zn  Zn18  1  0.96020861  0.62659881  0.75000000  1.0
  Zn  Zn19  1  0.66639020  0.03979139  0.75000000  1.0
  Zn  Zn20  1  0.16606503  0.83393497  0.51863627  1.0
  Zn  Zn21  1  0.16606503  0.33213006  0.51863627  1.0
  Zn  Zn22  1  0.66786994  0.83393497  0.51863627  1.0
  Zn  Zn23  1  0.83393497  0.16606503  0.48136373  1.0
  Zn  Zn24  1  0.83393497  0.66786994  0.48136373  1.0
  Zn  Zn25  1  0.33213006  0.16606503  0.48136373  1.0
  Zn  Zn26  1  0.83393497  0.16606503  0.01863627  1.0
  Zn  Zn27  1  0.83393497  0.66786994  0.01863627  1.0
  Zn  Zn28  1  0.33213006  0.16606503  0.01863627  1.0
  Zn  Zn29  1  0.16606503  0.83393497  0.98136373  1.0
  Zn  Zn30  1  0.16606503  0.33213006  0.98136373  1.0
  Zn  Zn31  1  0.66786994  0.83393497  0.98136373  1.0
  Cu  Cu32  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu33  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu34  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu35  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu36  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu37  1  0.00000000  0.50000000  0.00000000  1.0