# generated using pymatgen
data_Ce3Ho(SnRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32394154
_cell_length_b   6.32394126
_cell_length_c   9.96501992
_cell_angle_alpha   77.10916850
_cell_angle_beta   77.10916837
_cell_angle_gamma   44.52562864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Ho(SnRu)4
_chemical_formula_sum   'Ce3 Ho1 Sn4 Ru4'
_cell_volume   271.21449635
_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  0.85910541  0.85910541  0.42004149  1.0
  Ce  Ce1  1  0.86698993  0.86698993  0.91829319  1.0
  Ce  Ce2  1  0.14144846  0.14144846  0.08721416  1.0
  Ho  Ho3  1  0.11565754  0.11565754  0.59476945  1.0
  Sn  Sn4  1  0.42573604  0.42573604  0.16140969  1.0
  Sn  Sn5  1  0.40821370  0.40821370  0.66218036  1.0
  Sn  Sn6  1  0.58556462  0.58556462  0.83816016  1.0
  Sn  Sn7  1  0.58813235  0.58813235  0.35836322  1.0
  Ru  Ru8  1  0.81974112  0.81974112  0.15230372  1.0
  Ru  Ru9  1  0.19312637  0.19312637  0.30400921  1.0
  Ru  Ru10  1  0.18746706  0.18746706  0.84634615  1.0
  Ru  Ru11  1  0.80881641  0.80881641  0.65690819  1.0