# generated using pymatgen
data_HoMgZnCu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07696817
_cell_length_b   5.11615747
_cell_length_c   5.11615713
_cell_angle_alpha   60.00433990
_cell_angle_beta   59.76593377
_cell_angle_gamma   59.76592799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoMgZnCu3
_chemical_formula_sum   'Ho1 Mg1 Zn1 Cu3'
_cell_volume   93.63662514
_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  0.74588973  0.75133768  0.75133768  1.0
  Mg  Mg1  1  0.99706363  0.00110042  0.00110042  1.0
  Zn  Zn2  1  0.88050840  0.37313537  0.37313337  1.0
  Cu  Cu3  1  0.37546479  0.87687493  0.37365906  1.0
  Cu  Cu4  1  0.37542066  0.37370153  0.37370153  1.0
  Cu  Cu5  1  0.37546379  0.37366006  0.87687393  1.0