# generated using pymatgen
data_SmGaCu2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04443067
_cell_length_b   4.04443067
_cell_length_c   10.12494163
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGaCu2Si
_chemical_formula_sum   'Sm2 Ga2 Cu4 Si2'
_cell_volume   165.61791675
_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  0.50000000  0.75966041  1.0
  Sm  Sm1  1  0.50000000  0.00000000  0.24033959  1.0
  Ga  Ga2  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.64212962  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.50000000  0.35787038  1.0
  Si  Si8  1  0.00000000  0.50000000  0.12843659  1.0
  Si  Si9  1  0.50000000  0.00000000  0.87156341  1.0