# generated using pymatgen
data_Gd2Ho(InCu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43187228
_cell_length_b   7.43088306
_cell_length_c   3.97246843
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00440820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2Ho(InCu)3
_chemical_formula_sum   'Gd2 Ho1 In3 Cu3'
_cell_volume   189.98112605
_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
  Gd  Gd0  1  0.99995986  0.58846056  0.50000000  1.0
  Gd  Gd1  1  0.41149929  0.41153944  0.50000000  1.0
  Ho  Ho2  1  0.58955049  1.00000000  0.50000000  1.0
  In  In3  1  0.74791955  0.74912884  0.00000000  1.0
  In  In4  1  0.99879071  0.25087116  0.00000000  1.0
  In  In5  1  0.25278701  1.00000000  0.00000000  1.0
  Cu  Cu6  1  0.33613762  0.66994186  0.00000000  1.0
  Cu  Cu7  1  0.99715873  0.00000000  0.50000000  1.0
  Cu  Cu8  1  0.66619675  0.33005814  0.00000000  1.0