# generated using pymatgen
data_Y7Sc(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72282770
_cell_length_b   6.92966648
_cell_length_c   12.88069202
_cell_angle_alpha   89.90583757
_cell_angle_beta   89.98414101
_cell_angle_gamma   89.94898614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Sc(Si4Mo3)4
_chemical_formula_sum   'Y7 Sc1 Si16 Mo12'
_cell_volume   600.07113275
_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
  Y  Y0  1  0.49846107  0.33284255  0.09429835  1.0
  Y  Y1  1  0.99917037  0.16657949  0.40568979  1.0
  Y  Y2  1  0.50150559  0.66673801  0.59467616  1.0
  Y  Y3  1  0.00049261  0.83387847  0.90771215  1.0
  Y  Y4  1  0.50012410  0.66715485  0.90680989  1.0
  Y  Y5  1  0.00096520  0.83272715  0.59468511  1.0
  Y  Y6  1  0.49880150  0.33290493  0.40395567  1.0
  Sc  Sc7  1  0.99670588  0.16919305  0.09662196  1.0
  Si  Si8  1  0.65750075  0.04233305  0.54708774  1.0
  Si  Si9  1  0.15646275  0.45458686  0.95482488  1.0
  Si  Si10  1  0.33563289  0.96221150  0.04771185  1.0
  Si  Si11  1  0.84276258  0.54249325  0.45216964  1.0
  Si  Si12  1  0.34353629  0.95750990  0.45198049  1.0
  Si  Si13  1  0.84441552  0.53697030  0.04805778  1.0
  Si  Si14  1  0.65831460  0.04223598  0.95474832  1.0
  Si  Si15  1  0.15791241  0.45806395  0.54702153  1.0
  Si  Si16  1  0.53627240  0.36355332  0.75050640  1.0
  Si  Si17  1  0.03575673  0.13549148  0.75024615  1.0
  Si  Si18  1  0.46462988  0.63710453  0.24926267  1.0
  Si  Si19  1  0.96550499  0.86740631  0.24746741  1.0
  Si  Si20  1  0.80264879  0.62458379  0.75126416  1.0
  Si  Si21  1  0.30178914  0.87414714  0.75067536  1.0
  Si  Si22  1  0.19470395  0.37138703  0.24743500  1.0
  Si  Si23  1  0.70207824  0.12667297  0.24781116  1.0
  Mo  Mo24  1  0.83158329  0.33262618  0.62496180  1.0
  Mo  Mo25  1  0.33069349  0.16746701  0.87584487  1.0
  Mo  Mo26  1  0.16949786  0.66726162  0.12409855  1.0
  Mo  Mo27  1  0.67058135  0.83380880  0.37443003  1.0
  Mo  Mo28  1  0.16862553  0.66793849  0.37394500  1.0
  Mo  Mo29  1  0.66966286  0.83442040  0.12375085  1.0
  Mo  Mo30  1  0.83200576  0.33035227  0.87702259  1.0
  Mo  Mo31  1  0.33134977  0.16671940  0.62461598  1.0
  Mo  Mo32  1  0.66513011  0.99887849  0.75082870  1.0
  Mo  Mo33  1  0.16554745  0.50019767  0.75047450  1.0
  Mo  Mo34  1  0.33409926  0.00324246  0.24833559  1.0
  Mo  Mo35  1  0.83506902  0.49831333  0.24897191  1.0