# generated using pymatgen
data_PrHo3(ZnSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12514812
_cell_length_b   4.12514834
_cell_length_c   16.05677047
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHo3(ZnSi)4
_chemical_formula_sum   'Pr1 Ho3 Zn4 Si4'
_cell_volume   236.62903010
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.24453866  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.75546134  1.0
  Ho  Ho3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.13660163  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.86339837  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.64773899  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.35226101  1.0
  Si  Si8  1  0.33333300  0.66666700  0.62684231  1.0
  Si  Si9  1  0.66666700  0.33333300  0.37315769  1.0
  Si  Si10  1  0.66666700  0.33333300  0.11518007  1.0
  Si  Si11  1  0.33333300  0.66666700  0.88481993  1.0