# generated using pymatgen
data_ZrSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75684459
_cell_length_b   3.77137714
_cell_length_c   5.31907160
_cell_angle_alpha   110.76369489
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSi
_chemical_formula_sum   'Zr2 Si2'
_cell_volume   70.46834914
_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  0.25000000  0.35485143  0.70970186  1.0
  Zr  Zr1  1  0.75000000  0.64514857  0.29029814  1.0
  Si  Si2  1  0.25000000  0.07815004  0.15630008  1.0
  Si  Si3  1  0.75000000  0.92184996  0.84369992  1.0