# generated using pymatgen
data_Y3Ho(InCu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52520933
_cell_length_b   7.52520933
_cell_length_c   3.69532719
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.25759928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho(InCu2)2
_chemical_formula_sum   'Y3 Ho1 In2 Cu4'
_cell_volume   209.25973868
_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  0.32879875  0.82879875  0.50000000  1.0
  Y  Y1  1  0.17128985  0.32784867  0.50000000  1.0
  Y  Y2  1  0.82784867  0.67128985  0.50000000  1.0
  Ho  Ho3  1  0.67111382  0.17111382  0.50000000  1.0
  In  In4  1  0.50013576  0.49919556  0.00000000  1.0
  In  In5  1  0.99919556  0.00013576  0.00000000  1.0
  Cu  Cu6  1  0.11919090  0.61919090  0.00000000  1.0
  Cu  Cu7  1  0.87863162  0.37863162  0.00000000  1.0
  Cu  Cu8  1  0.62091238  0.88288169  0.00000000  1.0
  Cu  Cu9  1  0.38288169  0.12091238  0.00000000  1.0