# generated using pymatgen
data_Sm4ZnCuSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14228835
_cell_length_b   8.04982231
_cell_length_c   5.82591074
_cell_angle_alpha   69.76307478
_cell_angle_beta   68.06603645
_cell_angle_gamma   42.17089725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4ZnCuSi6
_chemical_formula_sum   'Sm4 Zn1 Cu1 Si6'
_cell_volume   236.33217543
_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  0.75032178  0.75032178  0.74967822  1.0
  Sm  Sm1  1  0.75507198  0.24426833  0.75573167  1.0
  Sm  Sm2  1  0.25032178  0.25032178  0.24967822  1.0
  Sm  Sm3  1  0.24426833  0.75507198  0.24492802  1.0
  Zn  Zn4  1  0.66622358  0.66622358  0.33377642  1.0
  Cu  Cu5  1  0.33361616  0.33361616  0.66638384  1.0
  Si  Si6  1  0.83323060  0.33196738  0.16676940  1.0
  Si  Si7  1  0.65689131  0.17261731  0.34310869  1.0
  Si  Si8  1  0.17261731  0.65689131  0.82738269  1.0
  Si  Si9  1  0.33196738  0.83323060  0.66803262  1.0
  Si  Si10  1  0.17076470  0.17076470  0.82923530  1.0
  Si  Si11  1  0.83470509  0.83470509  0.16529491  1.0