# generated using pymatgen
data_Ho3Tm(ZnNi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87523504
_cell_length_b   6.70341109
_cell_length_c   7.87717229
_cell_angle_alpha   90.11945207
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm(ZnNi)4
_chemical_formula_sum   'Ho3 Tm1 Zn4 Ni4'
_cell_volume   204.62717224
_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  0.75000000  0.45649985  0.18534027  1.0
  Ho  Ho1  1  0.75000000  0.95709090  0.31538847  1.0
  Ho  Ho2  1  0.25000000  0.54351831  0.81375379  1.0
  Tm  Tm3  1  0.25000000  0.04353887  0.68625182  1.0
  Zn  Zn4  1  0.75000000  0.86508172  0.93941635  1.0
  Zn  Zn5  1  0.75000000  0.36226130  0.56066236  1.0
  Zn  Zn6  1  0.25000000  0.13562328  0.05943939  1.0
  Zn  Zn7  1  0.25000000  0.63661066  0.44005627  1.0
  Ni  Ni8  1  0.75000000  0.24343823  0.87413618  1.0
  Ni  Ni9  1  0.75000000  0.74595156  0.62497518  1.0
  Ni  Ni10  1  0.25000000  0.75537069  0.12475411  1.0
  Ni  Ni11  1  0.25000000  0.25501462  0.37582680  1.0