# generated using pymatgen
data_SmHo7(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73494911
_cell_length_b   6.93332703
_cell_length_c   12.89056312
_cell_angle_alpha   90.06853078
_cell_angle_beta   90.00402056
_cell_angle_gamma   90.03494903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHo7(Si4Mo3)4
_chemical_formula_sum   'Sm1 Ho7 Si16 Mo12'
_cell_volume   601.93209576
_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
  Sm  Sm0  1  0.99922521  0.16598148  0.09373530  1.0
  Ho  Ho1  1  0.49838335  0.33290367  0.09446844  1.0
  Ho  Ho2  1  0.99827123  0.16726399  0.40555585  1.0
  Ho  Ho3  1  0.50158243  0.66738673  0.59435989  1.0
  Ho  Ho4  1  0.00215890  0.83313224  0.90474546  1.0
  Ho  Ho5  1  0.50205418  0.66687818  0.90486269  1.0
  Ho  Ho6  1  0.00176410  0.83288089  0.59436386  1.0
  Ho  Ho7  1  0.49836042  0.33279073  0.40641452  1.0
  Si  Si8  1  0.65831067  0.04156267  0.54705675  1.0
  Si  Si9  1  0.15862094  0.45981930  0.95191838  1.0
  Si  Si10  1  0.34494716  0.95610527  0.04667183  1.0
  Si  Si11  1  0.84179059  0.54143007  0.45319957  1.0
  Si  Si12  1  0.34138319  0.95852211  0.45340975  1.0
  Si  Si13  1  0.84093280  0.54457914  0.04653954  1.0
  Si  Si14  1  0.65711235  0.04165450  0.95169311  1.0
  Si  Si15  1  0.15807690  0.45824852  0.54710928  1.0
  Si  Si16  1  0.53546128  0.36501716  0.74957985  1.0
  Si  Si17  1  0.03566188  0.13586909  0.74987003  1.0
  Si  Si18  1  0.46430119  0.63467481  0.25046327  1.0
  Si  Si19  1  0.96355664  0.86240706  0.25124569  1.0
  Si  Si20  1  0.80212642  0.62735762  0.74943780  1.0
  Si  Si21  1  0.30242527  0.87355957  0.74963410  1.0
  Si  Si22  1  0.19926264  0.37488318  0.25129274  1.0
  Si  Si23  1  0.69560192  0.12590348  0.25124971  1.0
  Mo  Mo24  1  0.83083084  0.33290940  0.62432813  1.0
  Mo  Mo25  1  0.33163997  0.16724734  0.87480584  1.0
  Mo  Mo26  1  0.16915623  0.66688813  0.12491437  1.0
  Mo  Mo27  1  0.66814598  0.83223001  0.37606120  1.0
  Mo  Mo28  1  0.16927772  0.66695846  0.37623103  1.0
  Mo  Mo29  1  0.66798605  0.83187534  0.12524188  1.0
  Mo  Mo30  1  0.83027703  0.33435879  0.87448001  1.0
  Mo  Mo31  1  0.33095389  0.16742880  0.62448509  1.0
  Mo  Mo32  1  0.66567088  0.99862226  0.74948445  1.0
  Mo  Mo33  1  0.16536281  0.50209231  0.74968905  1.0
  Mo  Mo34  1  0.33495190  0.99996292  0.25089517  1.0
  Mo  Mo35  1  0.83437403  0.49861877  0.25051137  1.0