# generated using pymatgen
data_Y2Si7(Ni3Mo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72749068
_cell_length_b   9.29286610
_cell_length_c   9.29286596
_cell_angle_alpha   119.99999603
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Si7(Ni3Mo)3
_chemical_formula_sum   'Y2 Si7 Ni9 Mo3'
_cell_volume   278.77034205
_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  0.00000000  0.66666700  0.33333300  1.0
  Y  Y1  1  0.50000000  0.33333300  0.66666700  1.0
  Si  Si2  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si3  1  0.50000000  0.70664512  0.11339547  1.0
  Si  Si4  1  0.50000000  0.40675135  0.29335488  1.0
  Si  Si5  1  0.50000000  0.88660453  0.59324865  1.0
  Si  Si6  1  0.00000000  0.59115954  0.70035695  1.0
  Si  Si7  1  0.00000000  0.10919842  0.40884046  1.0
  Si  Si8  1  0.00000000  0.29964305  0.89080158  1.0
  Ni  Ni9  1  0.00000000  0.56886113  0.94172631  1.0
  Ni  Ni10  1  0.00000000  0.37286518  0.43113887  1.0
  Ni  Ni11  1  0.00000000  0.05827369  0.62713482  1.0
  Ni  Ni12  1  0.00000000  0.87080101  0.15666949  1.0
  Ni  Ni13  1  0.00000000  0.28586948  0.12919899  1.0
  Ni  Ni14  1  0.00000000  0.84333051  0.71413052  1.0
  Ni  Ni15  1  0.50000000  0.94567645  0.38215729  1.0
  Ni  Ni16  1  0.50000000  0.43647984  0.05432355  1.0
  Ni  Ni17  1  0.50000000  0.61784271  0.56352016  1.0
  Mo  Mo18  1  0.50000000  0.78148432  0.89698408  1.0
  Mo  Mo19  1  0.50000000  0.11549876  0.21851568  1.0
  Mo  Mo20  1  0.50000000  0.10301592  0.88450124  1.0