# generated using pymatgen
data_LaSmZn5Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32004007
_cell_length_b   8.32004090
_cell_length_c   8.77278003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.22976160
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSmZn5Si
_chemical_formula_sum   'La2 Sm2 Zn10 Si2'
_cell_volume   310.68178069
_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
  La  La0  1  0.00000000  0.00000000  0.50000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm2  1  0.20567504  0.79432496  0.25000000  1.0
  Sm  Sm3  1  0.79432496  0.20567504  0.75000000  1.0
  Zn  Zn4  1  0.81304262  0.18695738  0.39227015  1.0
  Zn  Zn5  1  0.18695738  0.81304262  0.60772985  1.0
  Zn  Zn6  1  0.81304262  0.18695738  0.10772985  1.0
  Zn  Zn7  1  0.18695738  0.81304262  0.89227015  1.0
  Zn  Zn8  1  0.65232876  0.34767124  0.47699140  1.0
  Zn  Zn9  1  0.34767124  0.65232876  0.52300860  1.0
  Zn  Zn10  1  0.65232876  0.34767124  0.02300860  1.0
  Zn  Zn11  1  0.34767124  0.65232876  0.97699140  1.0
  Zn  Zn12  1  0.40414608  0.59585392  0.25000000  1.0
  Zn  Zn13  1  0.59585392  0.40414608  0.75000000  1.0
  Si  Si14  1  0.55948669  0.44051331  0.25000000  1.0
  Si  Si15  1  0.44051331  0.55948669  0.75000000  1.0