# generated using pymatgen
data_DyHo3(GaCu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31587778
_cell_length_b   7.37532909
_cell_length_c   6.95777318
_cell_angle_alpha   90.01971424
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo3(GaCu)4
_chemical_formula_sum   'Dy1 Ho3 Ga4 Cu4'
_cell_volume   221.47299673
_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
  Dy  Dy0  1  0.75000000  0.78677290  0.49369268  1.0
  Ho  Ho1  1  0.25000000  0.21430915  0.50635633  1.0
  Ho  Ho2  1  0.25000000  0.28627253  0.00630680  1.0
  Ho  Ho3  1  0.75000000  0.71344975  0.99371312  1.0
  Ga  Ga4  1  0.25000000  0.91424442  0.19914499  1.0
  Ga  Ga5  1  0.75000000  0.41368430  0.29986386  1.0
  Ga  Ga6  1  0.25000000  0.58563635  0.70049933  1.0
  Ga  Ga7  1  0.75000000  0.08593141  0.80074817  1.0
  Cu  Cu8  1  0.25000000  0.91743665  0.79622535  1.0
  Cu  Cu9  1  0.25000000  0.58230158  0.29543800  1.0
  Cu  Cu10  1  0.75000000  0.08283163  0.20359628  1.0
  Cu  Cu11  1  0.75000000  0.41713033  0.70441610  1.0