# generated using pymatgen
data_PrHoZn5Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21748852
_cell_length_b   8.21748886
_cell_length_c   8.71741714
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.66140616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHoZn5Si
_chemical_formula_sum   'Pr2 Ho2 Zn10 Si2'
_cell_volume   297.33856221
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.20263036  0.79736964  0.25000000  1.0
  Ho  Ho3  1  0.79736964  0.20263036  0.75000000  1.0
  Zn  Zn4  1  0.81158262  0.18841738  0.39282964  1.0
  Zn  Zn5  1  0.18841738  0.81158262  0.60717036  1.0
  Zn  Zn6  1  0.81158262  0.18841738  0.10717036  1.0
  Zn  Zn7  1  0.18841738  0.81158262  0.89282964  1.0
  Zn  Zn8  1  0.65173498  0.34826502  0.47499380  1.0
  Zn  Zn9  1  0.34826502  0.65173498  0.52500620  1.0
  Zn  Zn10  1  0.65173498  0.34826502  0.02500620  1.0
  Zn  Zn11  1  0.34826502  0.65173498  0.97499380  1.0
  Zn  Zn12  1  0.40204319  0.59795681  0.25000000  1.0
  Zn  Zn13  1  0.59795681  0.40204319  0.75000000  1.0
  Si  Si14  1  0.55779616  0.44220384  0.25000000  1.0
  Si  Si15  1  0.44220384  0.55779616  0.75000000  1.0