# generated using pymatgen
data_HoMgZnNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04201964
_cell_length_b   5.04201854
_cell_length_c   4.90117612
_cell_angle_alpha   59.04476785
_cell_angle_beta   59.04475335
_cell_angle_gamma   59.99999229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoMgZnNi3
_chemical_formula_sum   'Ho1 Mg1 Zn1 Ni3'
_cell_volume   86.81013801
_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  0.24700535  0.24700535  0.25898395  1.0
  Mg  Mg1  1  0.99709793  0.99709793  0.00870622  1.0
  Zn  Zn2  1  0.62696575  0.62696575  0.11910276  1.0
  Ni  Ni3  1  0.62789502  0.12314094  0.62106902  1.0
  Ni  Ni4  1  0.12314094  0.62789502  0.62106902  1.0
  Ni  Ni5  1  0.62789502  0.62789502  0.62106902  1.0