# generated using pymatgen
data_SmZnCuAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15743360
_cell_length_b   4.15743360
_cell_length_c   6.79302000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmZnCuAs2
_chemical_formula_sum   'Sm1 Zn1 Cu1 As2'
_cell_volume   101.68202732
_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  0.33333300  0.66666700  0.98412800  1.0
  Zn  Zn1  1  0.00000000  0.00000000  0.37418200  1.0
  Cu  Cu2  1  0.66666700  0.33333300  0.64127900  1.0
  As  As3  1  0.66666700  0.33333300  0.25729600  1.0
  As  As4  1  0.00000000  0.00000000  0.74311500  1.0