# generated using pymatgen
data_Ho7Tm(CdRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52359751
_cell_length_b   9.50643669
_cell_length_c   9.50643714
_cell_angle_alpha   59.91384571
_cell_angle_beta   59.94026443
_cell_angle_gamma   59.94026601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Tm(CdRu)2
_chemical_formula_sum   'Ho14 Tm2 Cd4 Ru4'
_cell_volume   607.63922927
_cell_formula_units_Z   2
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
  Ho  Ho0  1  0.56189966  0.56090260  0.93833661  1.0
  Ho  Ho1  1  0.93886213  0.56090260  0.93833661  1.0
  Ho  Ho2  1  0.56164264  0.93835736  0.93835736  1.0
  Ho  Ho3  1  0.93886213  0.93833661  0.56090260  1.0
  Ho  Ho4  1  0.56189966  0.93833661  0.56090260  1.0
  Ho  Ho5  1  0.94122039  0.55877961  0.55877961  1.0
  Ho  Ho6  1  0.19022566  0.18916007  0.81025036  1.0
  Ho  Ho7  1  0.81036292  0.18916007  0.81025036  1.0
  Ho  Ho8  1  0.18878529  0.81121471  0.81121371  1.0
  Ho  Ho9  1  0.81036292  0.81025136  0.18916007  1.0
  Ho  Ho10  1  0.19022466  0.81025036  0.18915907  1.0
  Ho  Ho11  1  0.81041933  0.18958067  0.18958067  1.0
  Ho  Ho12  1  0.34598286  0.34707427  0.96096201  1.0
  Ho  Ho13  1  0.34598286  0.96096201  0.34707427  1.0
  Tm  Tm14  1  0.96001574  0.34619765  0.34619765  1.0
  Tm  Tm15  1  0.34758795  0.34619765  0.34619765  1.0
  Cd  Cd16  1  0.58010256  0.57942952  0.26036437  1.0
  Cd  Cd17  1  0.58010256  0.26036437  0.57942952  1.0
  Cd  Cd18  1  0.26081688  0.57975148  0.57975148  1.0
  Cd  Cd19  1  0.57967916  0.57975148  0.57975148  1.0
  Ru  Ru20  1  0.13798512  0.14362858  0.58039918  1.0
  Ru  Ru21  1  0.13798512  0.58039918  0.14362858  1.0
  Ru  Ru22  1  0.58105697  0.14050359  0.14050359  1.0
  Ru  Ru23  1  0.13793384  0.14050359  0.14050359  1.0