# generated using pymatgen
data_Ho3Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37201900
_cell_length_b   8.29646981
_cell_length_c   8.29646981
_cell_angle_alpha   70.19161461
_cell_angle_beta   74.72294444
_cell_angle_gamma   74.72294444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Ga8Ag3
_chemical_formula_sum   'Ho3 Ga8 Ag3'
_cell_volume   268.04361184
_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  0.50000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.20419800  0.79580200  0.79580200  1.0
  Ho  Ho2  1  0.79580200  0.20419800  0.20419800  1.0
  Ga  Ga3  1  0.35769300  0.36154900  0.92306400  1.0
  Ga  Ga4  1  0.64230700  0.63845100  0.07693600  1.0
  Ga  Ga5  1  0.35769300  0.92306400  0.36154900  1.0
  Ga  Ga6  1  0.64230700  0.07693600  0.63845100  1.0
  Ga  Ga7  1  0.15740600  0.47349500  0.21169200  1.0
  Ga  Ga8  1  0.84259400  0.52650500  0.78830800  1.0
  Ga  Ga9  1  0.15740600  0.21169200  0.47349500  1.0
  Ga  Ga10  1  0.84259400  0.78830800  0.52650500  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  0.00000000  0.81130000  0.18870000  1.0
  Ag  Ag13  1  0.00000000  0.18870000  0.81130000  1.0