# generated using pymatgen
data_Ho8Tm4Tc3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21745050
_cell_length_b   7.23011627
_cell_length_c   9.08260804
_cell_angle_alpha   89.96618902
_cell_angle_beta   89.93447392
_cell_angle_gamma   90.20030042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Tm4Tc3Ni
_chemical_formula_sum   'Ho8 Tm4 Tc3 Ni1'
_cell_volume   408.28664640
_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
  Ho  Ho0  1  0.83465260  0.82247290  0.93875756  1.0
  Ho  Ho1  1  0.66777893  0.32514550  0.93764810  1.0
  Ho  Ho2  1  0.83416532  0.82144539  0.56127694  1.0
  Ho  Ho3  1  0.32693494  0.67697828  0.43254406  1.0
  Ho  Ho4  1  0.16503949  0.17786543  0.06361448  1.0
  Ho  Ho5  1  0.62386555  0.04158196  0.25101160  1.0
  Ho  Ho6  1  0.13873140  0.45422279  0.74923540  1.0
  Ho  Ho7  1  0.37571568  0.95559597  0.74944710  1.0
  Tm  Tm8  1  0.32811685  0.67627478  0.06751074  1.0
  Tm  Tm9  1  0.16237197  0.17721776  0.43690070  1.0
  Tm  Tm10  1  0.66669235  0.32516658  0.56195922  1.0
  Tm  Tm11  1  0.87272884  0.54429104  0.25025489  1.0
  Tc  Tc12  1  0.03727261  0.88861518  0.24905457  1.0
  Tc  Tc13  1  0.46624062  0.38981904  0.25177879  1.0
  Tc  Tc14  1  0.96052576  0.11109658  0.74773602  1.0
  Ni  Ni15  1  0.53916509  0.61221082  0.75127082  1.0