# generated using pymatgen
data_HoEr3(Ga2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29253055
_cell_length_b   6.88452861
_cell_length_c   10.12151400
_cell_angle_alpha   90.00159049
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr3(Ga2Ag)4
_chemical_formula_sum   'Ho1 Er3 Ga8 Ag4'
_cell_volume   299.11148168
_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  0.25000000  0.27816709  0.67592622  1.0
  Er  Er1  1  0.25000000  0.77773297  0.82445861  1.0
  Er  Er2  1  0.75000000  0.22196728  0.17590430  1.0
  Er  Er3  1  0.75000000  0.72212159  0.32424806  1.0
  Ga  Ga4  1  0.25000000  0.92939465  0.15533328  1.0
  Ga  Ga5  1  0.75000000  0.06976091  0.84481127  1.0
  Ga  Ga6  1  0.75000000  0.57133432  0.65534923  1.0
  Ga  Ga7  1  0.25000000  0.42975580  0.34452872  1.0
  Ga  Ga8  1  0.25000000  0.70119398  0.53507237  1.0
  Ga  Ga9  1  0.75000000  0.29983766  0.46462011  1.0
  Ga  Ga10  1  0.75000000  0.79947358  0.03516955  1.0
  Ga  Ga11  1  0.25000000  0.19969471  0.96532449  1.0
  Ag  Ag12  1  0.25000000  0.54673070  0.09465578  1.0
  Ag  Ag13  1  0.75000000  0.45282724  0.90541034  1.0
  Ag  Ag14  1  0.75000000  0.95306718  0.59458328  1.0
  Ag  Ag15  1  0.25000000  0.04694334  0.40460338  1.0