# generated using pymatgen
data_PrHo2Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29912305
_cell_length_b   8.34254394
_cell_length_c   8.34254479
_cell_angle_alpha   69.24726434
_cell_angle_beta   75.06858440
_cell_angle_gamma   75.06858247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHo2Ga8Ag3
_chemical_formula_sum   'Pr1 Ho2 Ga8 Ag3'
_cell_volume   265.72776788
_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  0.50000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.19777414  0.80222586  0.80222586  1.0
  Ho  Ho2  1  0.80222586  0.19777414  0.19777414  1.0
  Ga  Ga3  1  0.35535758  0.36231407  0.92697078  1.0
  Ga  Ga4  1  0.64464242  0.63768593  0.07302922  1.0
  Ga  Ga5  1  0.35535758  0.92697078  0.36231407  1.0
  Ga  Ga6  1  0.64464242  0.07302922  0.63768593  1.0
  Ga  Ga7  1  0.16214663  0.46995856  0.20574719  1.0
  Ga  Ga8  1  0.83785337  0.53004144  0.79425281  1.0
  Ga  Ga9  1  0.16214663  0.20574719  0.46995856  1.0
  Ga  Ga10  1  0.83785337  0.79425281  0.53004144  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  1.00000000  0.80348496  0.19651504  1.0
  Ag  Ag13  1  0.00000000  0.19651504  0.80348496  1.0