# generated using pymatgen
data_HoGaCu3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02113942
_cell_length_b   5.02113887
_cell_length_c   5.02113915
_cell_angle_alpha   60.62905614
_cell_angle_beta   60.62905810
_cell_angle_gamma   60.62905897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoGaCu3Ag
_chemical_formula_sum   'Ho1 Ga1 Cu3 Ag1'
_cell_volume   90.78567978
_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
  Ho  Ho0  1  0.24779393  0.24779393  0.24779393  1.0
  Ga  Ga1  1  0.62826074  0.62826074  0.62826074  1.0
  Cu  Cu2  1  0.62658699  0.62658699  0.12387587  1.0
  Cu  Cu3  1  0.62658699  0.12387587  0.62658699  1.0
  Cu  Cu4  1  0.12387587  0.62658699  0.62658699  1.0
  Ag  Ag5  1  0.99689648  0.99689648  0.99689648  1.0