# generated using pymatgen
data_Y7Zr(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72564315
_cell_length_b   6.91287428
_cell_length_c   12.88904228
_cell_angle_alpha   89.89629436
_cell_angle_beta   90.01350690
_cell_angle_gamma   89.90471042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Zr(Si4Mo3)4
_chemical_formula_sum   'Y7 Zr1 Si16 Mo12'
_cell_volume   599.25518947
_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  0.49743406  0.33318908  0.09382400  1.0
  Y  Y1  1  0.99838441  0.16611275  0.40568794  1.0
  Y  Y2  1  0.50133907  0.66646676  0.59465001  1.0
  Y  Y3  1  0.00061690  0.83455087  0.90738503  1.0
  Y  Y4  1  0.50032959  0.66699976  0.90659194  1.0
  Y  Y5  1  0.00120623  0.83263798  0.59466792  1.0
  Y  Y6  1  0.49832413  0.33344742  0.40474487  1.0
  Zr  Zr7  1  0.99845593  0.16965728  0.09856993  1.0
  Si  Si8  1  0.65742001  0.04230364  0.54704338  1.0
  Si  Si9  1  0.15642653  0.45403183  0.95539222  1.0
  Si  Si10  1  0.33585933  0.96061580  0.04655336  1.0
  Si  Si11  1  0.84315332  0.54281735  0.45190697  1.0
  Si  Si12  1  0.34330952  0.95725744  0.45211730  1.0
  Si  Si13  1  0.84383839  0.53895246  0.04686055  1.0
  Si  Si14  1  0.65947233  0.04313418  0.95516995  1.0
  Si  Si15  1  0.15733249  0.45771413  0.54695854  1.0
  Si  Si16  1  0.53619087  0.36384685  0.75059406  1.0
  Si  Si17  1  0.03632455  0.13580432  0.74984069  1.0
  Si  Si18  1  0.46514611  0.63717203  0.24911365  1.0
  Si  Si19  1  0.96434260  0.86540900  0.24794948  1.0
  Si  Si20  1  0.80286804  0.62525362  0.75098509  1.0
  Si  Si21  1  0.30190456  0.87352462  0.75058385  1.0
  Si  Si22  1  0.19586537  0.37216591  0.24861401  1.0
  Si  Si23  1  0.70046422  0.12747377  0.24876415  1.0
  Mo  Mo24  1  0.83156659  0.33237128  0.62483952  1.0
  Mo  Mo25  1  0.33132513  0.16651890  0.87623007  1.0
  Mo  Mo26  1  0.16927662  0.66611138  0.12398574  1.0
  Mo  Mo27  1  0.66903389  0.83451969  0.37412363  1.0
  Mo  Mo28  1  0.16859930  0.66760208  0.37384131  1.0
  Mo  Mo29  1  0.67006251  0.83683300  0.12340957  1.0
  Mo  Mo30  1  0.83328244  0.33060933  0.87734594  1.0
  Mo  Mo31  1  0.33229669  0.16636843  0.62467200  1.0
  Mo  Mo32  1  0.66510234  0.99878900  0.75112724  1.0
  Mo  Mo33  1  0.16510165  0.50050188  0.75033476  1.0
  Mo  Mo34  1  0.33325906  0.00435096  0.24755517  1.0
  Mo  Mo35  1  0.83508323  0.49488222  0.24796618  1.0