# generated using pymatgen
data_LaYZn5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48032133
_cell_length_b   8.48032146
_cell_length_c   9.03087061
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.79650732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYZn5Sn
_chemical_formula_sum   'La2 Y2 Zn10 Sn2'
_cell_volume   326.72693167
_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
  Y  Y2  1  0.20598087  0.79401913  0.25000000  1.0
  Y  Y3  1  0.79401913  0.20598087  0.75000000  1.0
  Zn  Zn4  1  0.81257506  0.18742494  0.38920893  1.0
  Zn  Zn5  1  0.18742494  0.81257506  0.61079107  1.0
  Zn  Zn6  1  0.81257506  0.18742494  0.11079107  1.0
  Zn  Zn7  1  0.18742494  0.81257506  0.88920893  1.0
  Zn  Zn8  1  0.66007155  0.33992845  0.48462452  1.0
  Zn  Zn9  1  0.33992845  0.66007155  0.51537548  1.0
  Zn  Zn10  1  0.66007155  0.33992845  0.01537548  1.0
  Zn  Zn11  1  0.33992845  0.66007155  0.98462452  1.0
  Zn  Zn12  1  0.39351469  0.60648531  0.25000000  1.0
  Zn  Zn13  1  0.60648531  0.39351469  0.75000000  1.0
  Sn  Sn14  1  0.55879214  0.44120786  0.25000000  1.0
  Sn  Sn15  1  0.44120786  0.55879214  0.75000000  1.0