# generated using pymatgen
data_ZrSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67325121
_cell_length_b   3.68348421
_cell_length_c   7.66026731
_cell_angle_alpha   103.91180170
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSi2
_chemical_formula_sum   'Zr2 Si4'
_cell_volume   100.60594016
_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  0.75000000  0.10591187  0.21182374  1.0
  Zr  Zr1  1  0.25000000  0.89408813  0.78817626  1.0
  Si  Si2  1  0.25000000  0.55146092  0.10292284  1.0
  Si  Si3  1  0.75000000  0.44853908  0.89707716  1.0
  Si  Si4  1  0.75000000  0.74975047  0.49950195  1.0
  Si  Si5  1  0.25000000  0.25024953  0.50049805  1.0