# generated using pymatgen
data_SmY7(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75840279
_cell_length_b   6.96170182
_cell_length_c   12.92318843
_cell_angle_alpha   90.05715912
_cell_angle_beta   90.00663473
_cell_angle_gamma   90.02611040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY7(Si4Mo3)4
_chemical_formula_sum   'Sm1 Y7 Si16 Mo12'
_cell_volume   608.03545227
_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  0.99940941  0.16587599  0.09418211  1.0
  Y  Y1  1  0.49906171  0.33318283  0.09465892  1.0
  Y  Y2  1  0.99891848  0.16688363  0.40531906  1.0
  Y  Y3  1  0.50098476  0.66695205  0.59467689  1.0
  Y  Y4  1  0.00149039  0.83364200  0.90480668  1.0
  Y  Y5  1  0.50132461  0.66665675  0.90481752  1.0
  Y  Y6  1  0.00109932  0.83318858  0.59465824  1.0
  Y  Y7  1  0.49888601  0.33311273  0.40592180  1.0
  Si  Si8  1  0.65723293  0.04212474  0.54747969  1.0
  Si  Si9  1  0.15746792  0.45884230  0.95181616  1.0
  Si  Si10  1  0.34504041  0.95620837  0.04716765  1.0
  Si  Si11  1  0.84280950  0.54199249  0.45272138  1.0
  Si  Si12  1  0.34247440  0.95784011  0.45294451  1.0
  Si  Si13  1  0.84223889  0.54442750  0.04708230  1.0
  Si  Si14  1  0.65636145  0.04235768  0.95154967  1.0
  Si  Si15  1  0.15707775  0.45769542  0.54754144  1.0
  Si  Si16  1  0.53575332  0.36342688  0.74967787  1.0
  Si  Si17  1  0.03588361  0.13735675  0.74987278  1.0
  Si  Si18  1  0.46411544  0.63628842  0.25031388  1.0
  Si  Si19  1  0.96356328  0.86136742  0.25092245  1.0
  Si  Si20  1  0.80271534  0.62465091  0.74963032  1.0
  Si  Si21  1  0.30292410  0.87620195  0.74974506  1.0
  Si  Si22  1  0.19830202  0.37709082  0.25084592  1.0
  Si  Si23  1  0.69558032  0.12337826  0.25096170  1.0
  Mo  Mo24  1  0.83104431  0.33276597  0.62453600  1.0
  Mo  Mo25  1  0.33170634  0.16754945  0.87475947  1.0
  Mo  Mo26  1  0.16900459  0.66709771  0.12493007  1.0
  Mo  Mo27  1  0.66813391  0.83216384  0.37579011  1.0
  Mo  Mo28  1  0.16903070  0.66708828  0.37588340  1.0
  Mo  Mo29  1  0.66812745  0.83195931  0.12520723  1.0
  Mo  Mo30  1  0.83068009  0.33385738  0.87457840  1.0
  Mo  Mo31  1  0.33115058  0.16748121  0.62463109  1.0
  Mo  Mo32  1  0.66543594  0.99976430  0.74962061  1.0
  Mo  Mo33  1  0.16515805  0.50089395  0.74978350  1.0
  Mo  Mo34  1  0.33512602  0.99904472  0.25065598  1.0
  Mo  Mo35  1  0.83468662  0.49958927  0.25030815  1.0