# generated using pymatgen
data_Ho8Ga(Si5Mo4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72121157
_cell_length_b   6.92144982
_cell_length_c   12.92632824
_cell_angle_alpha   90.14992686
_cell_angle_beta   89.98179319
_cell_angle_gamma   90.02817531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Ga(Si5Mo4)3
_chemical_formula_sum   'Ho8 Ga1 Si15 Mo12'
_cell_volume   601.33746061
_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  0.99881674  0.16847353  0.09465173  1.0
  Ho  Ho1  1  0.00123852  0.83211359  0.90592811  1.0
  Ho  Ho2  1  0.50053685  0.66741322  0.90578832  1.0
  Ho  Ho3  1  0.00242754  0.83195403  0.59423594  1.0
  Ho  Ho4  1  0.49787964  0.33248670  0.09432977  1.0
  Ho  Ho5  1  0.99772668  0.16759057  0.40501298  1.0
  Ho  Ho6  1  0.49966075  0.33299633  0.40473515  1.0
  Ho  Ho7  1  0.50482808  0.66775581  0.59485510  1.0
  Ga  Ga8  1  0.16440019  0.45771660  0.54531922  1.0
  Si  Si9  1  0.03574375  0.13546273  0.74908909  1.0
  Si  Si10  1  0.96344552  0.86702616  0.24865386  1.0
  Si  Si11  1  0.46400244  0.63580177  0.24943070  1.0
  Si  Si12  1  0.53388762  0.36503163  0.75054111  1.0
  Si  Si13  1  0.30185010  0.87067413  0.75046556  1.0
  Si  Si14  1  0.69787888  0.12753608  0.24970004  1.0
  Si  Si15  1  0.19770911  0.37485004  0.25016439  1.0
  Si  Si16  1  0.80394700  0.62615734  0.75022065  1.0
  Si  Si17  1  0.84152252  0.54294899  0.45298362  1.0
  Si  Si18  1  0.34104056  0.95840705  0.45398911  1.0
  Si  Si19  1  0.84055204  0.54169431  0.04633042  1.0
  Si  Si20  1  0.65979034  0.04131637  0.54609705  1.0
  Si  Si21  1  0.15847932  0.45730301  0.95431417  1.0
  Si  Si22  1  0.65821469  0.04104623  0.95371587  1.0
  Si  Si23  1  0.34037658  0.95819326  0.04659588  1.0
  Mo  Mo24  1  0.16521399  0.49893001  0.75322501  1.0
  Mo  Mo25  1  0.83444476  0.50038767  0.24952886  1.0
  Mo  Mo26  1  0.33442949  0.00244748  0.24950802  1.0
  Mo  Mo27  1  0.66651225  0.99835732  0.75052801  1.0
  Mo  Mo28  1  0.33546733  0.16048790  0.62725819  1.0
  Mo  Mo29  1  0.66887106  0.83361884  0.37486156  1.0
  Mo  Mo30  1  0.16702247  0.67353689  0.37123583  1.0
  Mo  Mo31  1  0.66811536  0.83312646  0.12458375  1.0
  Mo  Mo32  1  0.82495897  0.33226270  0.62619009  1.0
  Mo  Mo33  1  0.33072646  0.16589090  0.87651740  1.0
  Mo  Mo34  1  0.82958718  0.33194708  0.87593726  1.0
  Mo  Mo35  1  0.16869919  0.66705525  0.12348117  1.0