# generated using pymatgen
data_Zr5(ZnSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90413707
_cell_length_b   7.90413707
_cell_length_c   7.90413707
_cell_angle_alpha   93.37751291
_cell_angle_beta   93.37751291
_cell_angle_gamma   151.90534818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5(ZnSi)4
_chemical_formula_sum   'Zr5 Zn4 Si4'
_cell_volume   225.59727130
_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  0.37059700  0.29881500  0.66941200  1.0
  Zr  Zr1  1  0.62940300  0.70118500  0.33058800  1.0
  Zr  Zr2  1  0.70118500  0.37059700  0.07178200  1.0
  Zr  Zr3  1  0.29881500  0.62940300  0.92821800  1.0
  Zr  Zr4  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.10475200  0.41444800  0.51920100  1.0
  Zn  Zn6  1  0.89524800  0.58555200  0.48079900  1.0
  Zn  Zn7  1  0.58555200  0.10475200  0.69030400  1.0
  Zn  Zn8  1  0.41444800  0.89524800  0.30969600  1.0
  Si  Si9  1  0.24349700  0.05946700  0.30296300  1.0
  Si  Si10  1  0.75650300  0.94053300  0.69703700  1.0
  Si  Si11  1  0.94053300  0.24349700  0.18403000  1.0
  Si  Si12  1  0.05946700  0.75650300  0.81597000  1.0