# generated using pymatgen
data_HoMgZnNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12493912
_cell_length_b   5.12493990
_cell_length_c   5.12494018
_cell_angle_alpha   134.03032483
_cell_angle_beta   119.63083985
_cell_angle_gamma   79.07938406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoMgZnNi2
_chemical_formula_sum   'Ho1 Mg1 Zn1 Ni2'
_cell_volume   81.52215072
_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  0.30011597  0.80011597  0.50000000  1.0
  Mg  Mg1  1  0.69917973  0.19917973  0.50000000  1.0
  Zn  Zn2  1  0.00218502  0.00218502  1.00000000  1.0
  Ni  Ni3  1  0.73349308  0.49925914  0.23423393  1.0
  Ni  Ni4  1  0.26502621  0.49925914  0.76576607  1.0