# generated using pymatgen
data_HoTm3Ga7Ag5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27628808
_cell_length_b   6.95823075
_cell_length_c   10.13118127
_cell_angle_alpha   89.98247697
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm3Ga7Ag5
_chemical_formula_sum   'Ho1 Tm3 Ga7 Ag5'
_cell_volume   301.45732884
_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  0.00000000  0.21661434  0.82675571  1.0
  Tm  Tm1  1  0.50000000  0.78179753  0.17661179  1.0
  Tm  Tm2  1  0.50000000  0.27693522  0.32738848  1.0
  Tm  Tm3  1  0.00000000  0.72571000  0.66979450  1.0
  Ga  Ga4  1  0.50000000  0.92228326  0.84602955  1.0
  Ga  Ga5  1  0.50000000  0.42978343  0.65533285  1.0
  Ga  Ga6  1  0.00000000  0.07569958  0.15238751  1.0
  Ga  Ga7  1  0.00000000  0.57147023  0.34471295  1.0
  Ga  Ga8  1  0.50000000  0.20131037  0.03464479  1.0
  Ga  Ga9  1  0.00000000  0.30033684  0.53471435  1.0
  Ga  Ga10  1  0.00000000  0.79416103  0.96533321  1.0
  Ag  Ag11  1  0.50000000  0.54308720  0.90571473  1.0
  Ag  Ag12  1  0.50000000  0.05008028  0.59859908  1.0
  Ag  Ag13  1  0.00000000  0.45501230  0.09672623  1.0
  Ag  Ag14  1  0.00000000  0.95901600  0.40182015  1.0
  Ag  Ag15  1  0.50000000  0.69670339  0.46343312  1.0