# generated using pymatgen
data_SrEuZn5Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21886968
_cell_length_b   4.21886968
_cell_length_c   10.52352488
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrEuZn5Si3
_chemical_formula_sum   'Sr1 Eu1 Zn5 Si3'
_cell_volume   187.30676028
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.99474120  1.0
  Eu  Eu1  1  0.50000000  0.50000000  0.50482318  1.0
  Zn  Zn2  1  0.00000000  0.50000000  0.25601386  1.0
  Zn  Zn3  1  0.50000000  0.00000000  0.74590492  1.0
  Zn  Zn4  1  0.50000000  0.00000000  0.25601386  1.0
  Zn  Zn5  1  0.00000000  0.50000000  0.74590492  1.0
  Zn  Zn6  1  0.50000000  0.50000000  0.11600402  1.0
  Si  Si7  1  0.00000000  0.00000000  0.61320620  1.0
  Si  Si8  1  0.00000000  0.00000000  0.38830770  1.0
  Si  Si9  1  0.50000000  0.50000000  0.87908014  1.0