# generated using pymatgen
data_Ho2InCuAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67892350
_cell_length_b   7.67892358
_cell_length_c   3.71740979
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.80554400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2InCuAg
_chemical_formula_sum   'Ho4 In2 Cu2 Ag2'
_cell_volume   219.15265911
_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
  Ho  Ho0  1  0.66125224  0.16125224  0.50000000  1.0
  Ho  Ho1  1  0.33874776  0.83874776  0.50000000  1.0
  Ho  Ho2  1  0.18336624  0.31663376  0.50000000  1.0
  Ho  Ho3  1  0.81663376  0.68336624  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu6  1  0.61838145  0.88161855  0.00000000  1.0
  Cu  Cu7  1  0.38161855  0.11838145  0.00000000  1.0
  Ag  Ag8  1  0.12675861  0.62675861  0.00000000  1.0
  Ag  Ag9  1  0.87324139  0.37324139  0.00000000  1.0