# generated using pymatgen
data_LaYZn5Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26896695
_cell_length_b   8.26896663
_cell_length_c   8.76209104
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.44311884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYZn5Si
_chemical_formula_sum   'La2 Y2 Zn10 Si2'
_cell_volume   304.58622029
_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  0.20359375  0.79640625  0.25000000  1.0
  Y  Y3  1  0.79640625  0.20359375  0.75000000  1.0
  Zn  Zn4  1  0.81212169  0.18787831  0.39178400  1.0
  Zn  Zn5  1  0.18787831  0.81212169  0.60821600  1.0
  Zn  Zn6  1  0.81212169  0.18787831  0.10821600  1.0
  Zn  Zn7  1  0.18787831  0.81212169  0.89178400  1.0
  Zn  Zn8  1  0.65306930  0.34693070  0.47647590  1.0
  Zn  Zn9  1  0.34693070  0.65306930  0.52352410  1.0
  Zn  Zn10  1  0.65306930  0.34693070  0.02352410  1.0
  Zn  Zn11  1  0.34693070  0.65306930  0.97647590  1.0
  Zn  Zn12  1  0.40238600  0.59761400  0.25000000  1.0
  Zn  Zn13  1  0.59761400  0.40238600  0.75000000  1.0
  Si  Si14  1  0.55958651  0.44041349  0.25000000  1.0
  Si  Si15  1  0.44041349  0.55958651  0.75000000  1.0