# generated using pymatgen
data_YHo(GaCu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32309290
_cell_length_b   6.98481004
_cell_length_c   7.39036483
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo(GaCu)2
_chemical_formula_sum   'Y2 Ho2 Ga4 Cu4'
_cell_volume   223.15932837
_cell_formula_units_Z   2
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  0.25000000  0.00583953  0.78728993  1.0
  Y  Y1  1  0.25000000  0.50583953  0.71271007  1.0
  Ho  Ho2  1  0.75000000  0.99382556  0.21436489  1.0
  Ho  Ho3  1  0.75000000  0.49382556  0.28563511  1.0
  Ga  Ga4  1  0.25000000  0.19915733  0.41325943  1.0
  Ga  Ga5  1  0.25000000  0.69915733  0.08674057  1.0
  Ga  Ga6  1  0.75000000  0.80010491  0.58471369  1.0
  Ga  Ga7  1  0.75000000  0.30010491  0.91528631  1.0
  Cu  Cu8  1  0.25000000  0.79683267  0.41655173  1.0
  Cu  Cu9  1  0.25000000  0.29683267  0.08344827  1.0
  Cu  Cu10  1  0.75000000  0.20423899  0.58176279  1.0
  Cu  Cu11  1  0.75000000  0.70423899  0.91823721  1.0