# generated using pymatgen
data_Ho3ZnGa7Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23057250
_cell_length_b   8.25325781
_cell_length_c   8.26507752
_cell_angle_alpha   70.56314303
_cell_angle_beta   75.17125925
_cell_angle_gamma   75.14953788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3ZnGa7Ag3
_chemical_formula_sum   'Ho3 Zn1 Ga7 Ag3'
_cell_volume   258.39621053
_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  0.49841534  0.50188148  0.50128784  1.0
  Ho  Ho1  1  0.19939996  0.79935993  0.80183915  1.0
  Ho  Ho2  1  0.80213624  0.19971341  0.19601411  1.0
  Zn  Zn3  1  0.35750032  0.36567399  0.91932336  1.0
  Ga  Ga4  1  0.64393330  0.63690681  0.07522659  1.0
  Ga  Ga5  1  0.35533431  0.92609267  0.36323771  1.0
  Ga  Ga6  1  0.64135424  0.07696169  0.64033083  1.0
  Ga  Ga7  1  0.16315438  0.46754724  0.20614301  1.0
  Ga  Ga8  1  0.84237772  0.52679103  0.78845553  1.0
  Ga  Ga9  1  0.15831289  0.21258678  0.47078543  1.0
  Ga  Ga10  1  0.84027505  0.78857409  0.53087580  1.0
  Ag  Ag11  1  0.49813642  0.00083635  0.00289081  1.0
  Ag  Ag12  1  0.00036428  0.79852774  0.20074371  1.0
  Ag  Ag13  1  0.99930455  0.19854678  0.80284511  1.0