# generated using pymatgen
data_Ce3HoTc8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16614309
_cell_length_b   5.16614351
_cell_length_c   9.51951323
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3HoTc8
_chemical_formula_sum   'Ce3 Ho1 Tc8'
_cell_volume   220.02818172
_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  0.33333300  0.66666700  0.44338082  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.55766914  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.93585144  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.06591608  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.49852590  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.99985547  1.0
  Tc  Tc6  1  0.83051025  0.16948975  0.24704537  1.0
  Tc  Tc7  1  0.83051025  0.66102151  0.24704537  1.0
  Tc  Tc8  1  0.33897849  0.16948975  0.24704537  1.0
  Tc  Tc9  1  0.16939034  0.83060966  0.75255502  1.0
  Tc  Tc10  1  0.16939034  0.33877969  0.75255502  1.0
  Tc  Tc11  1  0.66122031  0.83060966  0.75255502  1.0