# generated using pymatgen
data_CeHo2Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32273500
_cell_length_b   8.32843611
_cell_length_c   8.32845792
_cell_angle_alpha   69.03046081
_cell_angle_beta   74.95864743
_cell_angle_gamma   74.95860955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo2Ga8Ag3
_chemical_formula_sum   'Ce1 Ho2 Ga8 Ag3'
_cell_volume   265.73070315
_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
  Ce  Ce0  1  0.50000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.19903312  0.80092877  0.80100398  1.0
  Ho  Ho2  1  0.80096688  0.19907123  0.19899602  1.0
  Ga  Ga3  1  0.35500993  0.36383386  0.92614527  1.0
  Ga  Ga4  1  0.64499007  0.63616614  0.07385473  1.0
  Ga  Ga5  1  0.35498619  0.92616154  0.36386608  1.0
  Ga  Ga6  1  0.64501381  0.07383846  0.63613392  1.0
  Ga  Ga7  1  0.16156663  0.47032457  0.20654018  1.0
  Ga  Ga8  1  0.83843337  0.52967543  0.79345982  1.0
  Ga  Ga9  1  0.16158247  0.20657240  0.47026165  1.0
  Ga  Ga10  1  0.83841753  0.79342760  0.52973835  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  0.99996407  0.80543450  0.19463736  1.0
  Ag  Ag13  1  0.00003593  0.19456550  0.80536264  1.0