# generated using pymatgen
data_PrYZn5Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23667836
_cell_length_b   8.23667900
_cell_length_c   8.73960013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.59241913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrYZn5Si
_chemical_formula_sum   'Pr2 Y2 Zn10 Si2'
_cell_volume   300.10500113
_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
  Y  Y2  1  0.20244525  0.79755475  0.25000000  1.0
  Y  Y3  1  0.79755475  0.20244525  0.75000000  1.0
  Zn  Zn4  1  0.81210232  0.18789768  0.39265641  1.0
  Zn  Zn5  1  0.18789768  0.81210232  0.60734359  1.0
  Zn  Zn6  1  0.81210232  0.18789768  0.10734359  1.0
  Zn  Zn7  1  0.18789768  0.81210232  0.89265641  1.0
  Zn  Zn8  1  0.65149827  0.34850173  0.47588294  1.0
  Zn  Zn9  1  0.34850173  0.65149827  0.52411706  1.0
  Zn  Zn10  1  0.65149827  0.34850173  0.02411706  1.0
  Zn  Zn11  1  0.34850173  0.65149827  0.97588294  1.0
  Zn  Zn12  1  0.40253993  0.59746007  0.25000000  1.0
  Zn  Zn13  1  0.59746007  0.40253993  0.75000000  1.0
  Si  Si14  1  0.55785653  0.44214347  0.25000000  1.0
  Si  Si15  1  0.44214347  0.55785653  0.75000000  1.0