# generated using pymatgen
data_Ho3Er(GaCu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30821588
_cell_length_b   6.93420701
_cell_length_c   7.36884442
_cell_angle_alpha   90.01567650
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er(GaCu)4
_chemical_formula_sum   'Ho3 Er1 Ga4 Cu4'
_cell_volume   220.13729749
_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  0.25000000  0.99389031  0.28631880  1.0
  Ho  Ho1  1  0.25000000  0.49391695  0.21315534  1.0
  Ho  Ho2  1  0.75000000  0.00613747  0.71394981  1.0
  Er  Er3  1  0.75000000  0.50616175  0.78576800  1.0
  Ga  Ga4  1  0.25000000  0.30076981  0.58614310  1.0
  Ga  Ga5  1  0.25000000  0.79953578  0.91403426  1.0
  Ga  Ga6  1  0.75000000  0.69958362  0.41451938  1.0
  Ga  Ga7  1  0.75000000  0.20032003  0.08579565  1.0
  Cu  Cu8  1  0.25000000  0.20441272  0.91730746  1.0
  Cu  Cu9  1  0.25000000  0.70339627  0.58302100  1.0
  Cu  Cu10  1  0.75000000  0.79560245  0.08236894  1.0
  Cu  Cu11  1  0.75000000  0.29627183  0.41762024  1.0