# generated using pymatgen
data_Ce3Ho(AlOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96605603
_cell_length_b   4.01412418
_cell_length_c   8.22813671
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.43307425
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Ho(AlOs)4
_chemical_formula_sum   'Ce3 Ho1 Al4 Os4'
_cell_volume   230.07363775
_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  0.46936872  0.25000000  0.31441792  1.0
  Ce  Ce1  1  0.02972411  0.75000000  0.81807540  1.0
  Ce  Ce2  1  0.52831824  0.75000000  0.68512696  1.0
  Ho  Ho3  1  0.96400229  0.25000000  0.18009837  1.0
  Al  Al4  1  0.86691953  0.25000000  0.55180043  1.0
  Al  Al5  1  0.36703103  0.25000000  0.94770920  1.0
  Al  Al6  1  0.12867596  0.75000000  0.44008274  1.0
  Al  Al7  1  0.63987077  0.75000000  0.05705057  1.0
  Os  Os8  1  0.73903686  0.25000000  0.86532912  1.0
  Os  Os9  1  0.23729510  0.25000000  0.63440086  1.0
  Os  Os10  1  0.27132667  0.75000000  0.13291624  1.0
  Os  Os11  1  0.75843072  0.75000000  0.37299218  1.0