# generated using pymatgen
data_Pr2HoSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62188850
_cell_length_b   7.62188850
_cell_length_c   4.45868330
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2HoSi2
_chemical_formula_sum   'Pr4 Ho2 Si4'
_cell_volume   259.01911099
_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  0.67747925  0.17747925  0.50000000  1.0
  Pr  Pr1  1  0.32252075  0.82252075  0.50000000  1.0
  Pr  Pr2  1  0.17747925  0.32252075  0.50000000  1.0
  Pr  Pr3  1  0.82252075  0.67747925  0.50000000  1.0
  Ho  Ho4  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho5  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si6  1  0.11362361  0.61362361  0.00000000  1.0
  Si  Si7  1  0.88637639  0.38637639  0.00000000  1.0
  Si  Si8  1  0.61362361  0.88637639  0.00000000  1.0
  Si  Si9  1  0.38637639  0.11362361  0.00000000  1.0