# generated using pymatgen
data_YbHo3(GaCu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93875595
_cell_length_b   4.31680837
_cell_length_c   7.34547240
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.03371456
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo3(GaCu)4
_chemical_formula_sum   'Yb1 Ho3 Ga4 Cu4'
_cell_volume   220.02095180
_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
  Yb  Yb0  1  0.50743638  0.74999900  0.78931610  1.0
  Ho  Ho1  1  0.49278120  0.25000000  0.21183709  1.0
  Ho  Ho2  1  0.99273266  0.25000000  0.28906928  1.0
  Ho  Ho3  1  0.00713960  0.74999900  0.71148641  1.0
  Ga  Ga4  1  0.19556168  0.74999900  0.08357019  1.0
  Ga  Ga5  1  0.69424611  0.74999900  0.41532215  1.0
  Ga  Ga6  1  0.29963475  0.25000000  0.58468645  1.0
  Ga  Ga7  1  0.80497149  0.25000000  0.91617640  1.0
  Cu  Cu8  1  0.79696496  0.74999900  0.08320030  1.0
  Cu  Cu9  1  0.29720685  0.74999900  0.41478667  1.0
  Cu  Cu10  1  0.70788020  0.25000000  0.58621406  1.0
  Cu  Cu11  1  0.20344212  0.25000000  0.91433790  1.0