# generated using pymatgen
data_Zr5Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72333500
_cell_length_b   6.46114600
_cell_length_c   7.15662636
_cell_angle_alpha   87.59507526
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Si3
_chemical_formula_sum   'Zr5 Si3'
_cell_volume   172.01539936
_cell_formula_units_Z   1
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  0.50000000  0.29200900  0.83768000  1.0
  Zr  Zr1  1  0.50000000  0.68966700  0.13904500  1.0
  Zr  Zr2  1  0.50000000  0.83655700  0.70897300  1.0
  Zr  Zr3  1  0.50000000  0.14754200  0.33239400  1.0
  Zr  Zr4  1  0.00000000  0.54374300  0.48435800  1.0
  Si  Si5  1  0.00000000  0.13136500  0.60579900  1.0
  Si  Si6  1  0.00000000  0.36916100  0.13350000  1.0
  Si  Si7  1  0.00000000  0.59995600  0.86825300  1.0