# generated using pymatgen
data_Dy3Ho(GaCu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32355549
_cell_length_b   6.98107968
_cell_length_c   7.38029692
_cell_angle_alpha   90.02439151
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho(GaCu)4
_chemical_formula_sum   'Dy3 Ho1 Ga4 Cu4'
_cell_volume   222.76011189
_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  0.25000000  0.50662993  0.71360783  1.0
  Dy  Dy1  1  0.75000000  0.99345359  0.21286981  1.0
  Dy  Dy2  1  0.75000000  0.49339576  0.28665749  1.0
  Ho  Ho3  1  0.25000000  0.00662165  0.78602376  1.0
  Ga  Ga4  1  0.25000000  0.19891602  0.41428466  1.0
  Ga  Ga5  1  0.25000000  0.69977480  0.08608920  1.0
  Ga  Ga6  1  0.75000000  0.80135301  0.58641354  1.0
  Ga  Ga7  1  0.75000000  0.30016801  0.91372977  1.0
  Cu  Cu8  1  0.25000000  0.79625519  0.41776287  1.0
  Cu  Cu9  1  0.25000000  0.29589423  0.08229058  1.0
  Cu  Cu10  1  0.75000000  0.20347383  0.58276300  1.0
  Cu  Cu11  1  0.75000000  0.70406398  0.91750649  1.0