# generated using pymatgen
data_YHo3(GaCu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31807296
_cell_length_b   6.96447270
_cell_length_c   7.38284984
_cell_angle_alpha   89.97158483
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3(GaCu)4
_chemical_formula_sum   'Y1 Ho3 Ga4 Cu4'
_cell_volume   222.02516319
_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
  Y  Y0  1  0.75000000  0.50581240  0.78658879  1.0
  Ho  Ho1  1  0.25000000  0.99390488  0.28572041  1.0
  Ho  Ho2  1  0.25000000  0.49391464  0.21475571  1.0
  Ho  Ho3  1  0.75000000  0.00596243  0.71382093  1.0
  Ga  Ga4  1  0.25000000  0.29834952  0.58513149  1.0
  Ga  Ga5  1  0.25000000  0.80114430  0.91469219  1.0
  Ga  Ga6  1  0.75000000  0.70053574  0.41359392  1.0
  Ga  Ga7  1  0.75000000  0.19907066  0.08603341  1.0
  Cu  Cu8  1  0.25000000  0.20340946  0.91757810  1.0
  Cu  Cu9  1  0.25000000  0.70526929  0.58203078  1.0
  Cu  Cu10  1  0.75000000  0.79699618  0.08309829  1.0
  Cu  Cu11  1  0.75000000  0.29563149  0.41695598  1.0