# generated using pymatgen
data_HoTmMgNi9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35991418
_cell_length_b   8.35991448
_cell_length_c   8.35991392
_cell_angle_alpha   33.68994541
_cell_angle_beta   33.68994147
_cell_angle_gamma   33.68993817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTmMgNi9
_chemical_formula_sum   'Ho1 Tm1 Mg1 Ni9'
_cell_volume   160.16110774
_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  0.99602805  0.99602805  0.99602805  1.0
  Tm  Tm1  1  0.14304648  0.14304648  0.14304648  1.0
  Mg  Mg2  1  0.86008790  0.86008790  0.86008790  1.0
  Ni  Ni3  1  0.41617877  0.41617877  0.91826563  1.0
  Ni  Ni4  1  0.91826563  0.41617877  0.41617877  1.0
  Ni  Ni5  1  0.41617877  0.91826563  0.41617877  1.0
  Ni  Ni6  1  0.50049337  0.50049337  0.50049337  1.0
  Ni  Ni7  1  0.33393525  0.33393525  0.33393525  1.0
  Ni  Ni8  1  0.66705253  0.66705253  0.66705253  1.0
  Ni  Ni9  1  0.08025080  0.58424124  0.58424124  1.0
  Ni  Ni10  1  0.58424124  0.58424124  0.08025080  1.0
  Ni  Ni11  1  0.58424124  0.08025080  0.58424124  1.0