# generated using pymatgen
data_Zr2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31468005
_cell_length_b   5.38236929
_cell_length_c   5.38236937
_cell_angle_alpha   75.89195067
_cell_angle_beta   60.41517924
_cell_angle_gamma   60.41515497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Si
_chemical_formula_sum   'Zr4 Si2'
_cell_volume   116.43640829
_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
  Zr  Zr0  1  0.15798651  0.50000000  0.18402597  1.0
  Zr  Zr1  1  0.34201349  0.81597403  0.50000000  1.0
  Zr  Zr2  1  0.65798651  0.18402597  0.50000000  1.0
  Zr  Zr3  1  0.84201349  0.50000000  0.81597403  1.0
  Si  Si4  1  0.25000000  0.00000000  -0.00000000  1.0
  Si  Si5  1  0.75000000  -0.00000000  -0.00000000  1.0