# generated using pymatgen
data_HoTm11Tc3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15941263
_cell_length_b   7.21767809
_cell_length_c   9.01267217
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.20209908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm11Tc3Ni
_chemical_formula_sum   'Ho1 Tm11 Tc3 Ni1'
_cell_volume   400.67078828
_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  0.37637463  0.95559914  0.75000000  1.0
  Tm  Tm1  1  0.32929973  0.67637815  0.06709000  1.0
  Tm  Tm2  1  0.16240921  0.17726490  0.43685365  1.0
  Tm  Tm3  1  0.66647762  0.32496846  0.56215376  1.0
  Tm  Tm4  1  0.83595870  0.82290928  0.93913040  1.0
  Tm  Tm5  1  0.66647762  0.32496846  0.93784624  1.0
  Tm  Tm6  1  0.83595870  0.82290928  0.56086960  1.0
  Tm  Tm7  1  0.32929973  0.67637815  0.43291000  1.0
  Tm  Tm8  1  0.16240921  0.17726490  0.06314635  1.0
  Tm  Tm9  1  0.87339517  0.54342715  0.25000000  1.0
  Tm  Tm10  1  0.62292804  0.04080055  0.25000000  1.0
  Tm  Tm11  1  0.13828216  0.45556705  0.75000000  1.0
  Tc  Tc12  1  0.03648183  0.88803029  0.25000000  1.0
  Tc  Tc13  1  0.46413787  0.38855252  0.25000000  1.0
  Tc  Tc14  1  0.95927346  0.11224817  0.75000000  1.0
  Ni  Ni15  1  0.54083432  0.61273356  0.75000000  1.0