# generated using pymatgen
data_Ho2Ga7Ni2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92219497
_cell_length_b   7.92219439
_cell_length_c   6.37566801
_cell_angle_alpha   89.33826571
_cell_angle_beta   90.66173497
_cell_angle_gamma   150.05551746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ga7Ni2Ag
_chemical_formula_sum   'Ho2 Ga7 Ni2 Ag1'
_cell_volume   199.72203993
_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  0.87695097  0.12304903  0.26140808  1.0
  Ho  Ho1  1  0.12304903  0.87695097  0.73859192  1.0
  Ga  Ga2  1  0.31351700  0.68648300  0.55345541  1.0
  Ga  Ga3  1  0.06903632  0.93096368  0.23917493  1.0
  Ga  Ga4  1  0.68648300  0.31351700  0.44654459  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga6  1  0.68473498  0.31526502  0.04479560  1.0
  Ga  Ga7  1  0.31526502  0.68473498  0.95520440  1.0
  Ga  Ga8  1  0.93096368  0.06903632  0.76082507  1.0
  Ni  Ni9  1  0.77903351  0.22096649  0.74986053  1.0
  Ni  Ni10  1  0.22096649  0.77903351  0.25013947  1.0
  Ag  Ag11  1  0.50000000  0.50000000  0.00000000  1.0