# generated using pymatgen
data_CeHo11Tc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28746436
_cell_length_b   7.27286096
_cell_length_c   9.19097691
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.29196705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo11Tc4
_chemical_formula_sum   'Ce1 Ho11 Tc4'
_cell_volume   420.17680634
_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  0.35582836  0.56574324  0.25000000  1.0
  Ho  Ho1  1  0.66479830  0.17794269  0.06149995  1.0
  Ho  Ho2  1  0.12452983  0.04618136  0.25000000  1.0
  Ho  Ho3  1  0.83323427  0.67370481  0.43935160  1.0
  Ho  Ho4  1  0.33174968  0.82442356  0.93157514  1.0
  Ho  Ho5  1  0.16954937  0.32384766  0.56740948  1.0
  Ho  Ho6  1  0.66479830  0.17794269  0.43850005  1.0
  Ho  Ho7  1  0.16954937  0.32384766  0.93259052  1.0
  Ho  Ho8  1  0.33174968  0.82442356  0.56842486  1.0
  Ho  Ho9  1  0.86956653  0.95338580  0.75000000  1.0
  Ho  Ho10  1  0.62680979  0.45519266  0.75000000  1.0
  Ho  Ho11  1  0.83323427  0.67370481  0.06064840  1.0
  Tc  Tc12  1  0.01475375  0.39709752  0.25000000  1.0
  Tc  Tc13  1  0.46970292  0.11145730  0.75000000  1.0
  Tc  Tc14  1  0.51281670  0.86073431  0.25000000  1.0
  Tc  Tc15  1  0.02732589  0.61037035  0.75000000  1.0