# generated using pymatgen
data_Y8Be(Si5Mo4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73098861
_cell_length_b   6.93238366
_cell_length_c   12.89743386
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.90160860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Be(Si5Mo4)3
_chemical_formula_sum   'Y8 Be1 Si15 Mo12'
_cell_volume   601.81653291
_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  0.99854936  0.16676350  0.09393056  1.0
  Y  Y1  1  0.99966853  0.83362545  0.90367378  1.0
  Y  Y2  1  0.49825466  0.66977128  0.90340816  1.0
  Y  Y3  1  0.99966853  0.83362545  0.59632622  1.0
  Y  Y4  1  0.49846291  0.33352134  0.09391366  1.0
  Y  Y5  1  0.99854936  0.16676350  0.40606944  1.0
  Y  Y6  1  0.49846291  0.33352134  0.40608634  1.0
  Y  Y7  1  0.49825466  0.66977128  0.59659184  1.0
  Be  Be8  1  0.04149686  0.13557483  0.75000000  1.0
  Si  Si9  1  0.96399770  0.86397349  0.25000000  1.0
  Si  Si10  1  0.46357782  0.63644595  0.25000000  1.0
  Si  Si11  1  0.53788234  0.36496811  0.75000000  1.0
  Si  Si12  1  0.29676444  0.88742200  0.75000000  1.0
  Si  Si13  1  0.69670752  0.12471056  0.25000000  1.0
  Si  Si14  1  0.19712054  0.37455920  0.25000000  1.0
  Si  Si15  1  0.80251759  0.62153444  0.75000000  1.0
  Si  Si16  1  0.15790152  0.45550859  0.54661777  1.0
  Si  Si17  1  0.84143124  0.54158727  0.45447593  1.0
  Si  Si18  1  0.34222367  0.95809721  0.45317013  1.0
  Si  Si19  1  0.84143124  0.54158727  0.04552407  1.0
  Si  Si20  1  0.65908772  0.04292405  0.54595254  1.0
  Si  Si21  1  0.15790152  0.45550859  0.95338223  1.0
  Si  Si22  1  0.65908772  0.04292405  0.95404746  1.0
  Si  Si23  1  0.34222367  0.95809721  0.04682987  1.0
  Mo  Mo24  1  0.16319123  0.49001581  0.75000000  1.0
  Mo  Mo25  1  0.83499833  0.50004035  0.25000000  1.0
  Mo  Mo26  1  0.33431542  0.00032916  0.25000000  1.0
  Mo  Mo27  1  0.66579671  0.00421926  0.75000000  1.0
  Mo  Mo28  1  0.33365703  0.16997382  0.62527317  1.0
  Mo  Mo29  1  0.66851475  0.83239507  0.37549226  1.0
  Mo  Mo30  1  0.16770073  0.66689651  0.37562636  1.0
  Mo  Mo31  1  0.66851475  0.83239507  0.12450774  1.0
  Mo  Mo32  1  0.83536461  0.32703882  0.62666335  1.0
  Mo  Mo33  1  0.33365703  0.16997382  0.87472683  1.0
  Mo  Mo34  1  0.83536461  0.32703882  0.87333665  1.0
  Mo  Mo35  1  0.16770073  0.66689651  0.12437364  1.0