# generated using pymatgen
data_Dy7Y(Be5Ir9)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39862472
_cell_length_b   5.39862443
_cell_length_c   21.71284572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Y(Be5Ir9)2
_chemical_formula_sum   'Dy7 Y1 Be10 Ir18'
_cell_volume   548.04175898
_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
  Dy  Dy0  1  0.33333300  0.66666700  0.52601811  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.47415852  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.02586799  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.97409963  1.0
  Dy  Dy4  1  0.33333300  0.66666700  0.67363503  1.0
  Dy  Dy5  1  0.66666700  0.33333300  0.32632980  1.0
  Dy  Dy6  1  0.66666700  0.33333300  0.17363571  1.0
  Y  Y7  1  0.33333300  0.66666700  0.82629749  1.0
  Be  Be8  1  0.00000000  0.00000000  0.99968919  1.0
  Be  Be9  1  0.00000000  0.00000000  0.50032692  1.0
  Be  Be10  1  0.33333300  0.66666700  0.16907334  1.0
  Be  Be11  1  0.66666700  0.33333300  0.83079942  1.0
  Be  Be12  1  0.66666700  0.33333300  0.66918212  1.0
  Be  Be13  1  0.33333300  0.66666700  0.33090504  1.0
  Be  Be14  1  0.00000000  0.00000000  0.16929754  1.0
  Be  Be15  1  0.00000000  0.00000000  0.83060490  1.0
  Be  Be16  1  0.00000000  0.00000000  0.66937454  1.0
  Be  Be17  1  0.00000000  0.00000000  0.33069232  1.0
  Ir  Ir18  1  0.16608650  0.33217399  0.08948692  1.0
  Ir  Ir19  1  0.83387448  0.66774896  0.91038512  1.0
  Ir  Ir20  1  0.66782601  0.83391350  0.08948692  1.0
  Ir  Ir21  1  0.83387793  0.66775487  0.58971270  1.0
  Ir  Ir22  1  0.33225104  0.16612552  0.91038512  1.0
  Ir  Ir23  1  0.16608591  0.33217181  0.41052159  1.0
  Ir  Ir24  1  0.16608650  0.83391350  0.08948692  1.0
  Ir  Ir25  1  0.33224513  0.16612207  0.58971270  1.0
  Ir  Ir26  1  0.83387448  0.16612552  0.91038512  1.0
  Ir  Ir27  1  0.66782819  0.83391409  0.41052159  1.0
  Ir  Ir28  1  0.83387793  0.16612207  0.58971270  1.0
  Ir  Ir29  1  0.16608591  0.83391409  0.41052159  1.0
  Ir  Ir30  1  0.16646589  0.33293078  0.24999167  1.0
  Ir  Ir31  1  0.83354724  0.66709647  0.74990547  1.0
  Ir  Ir32  1  0.66706922  0.83353411  0.24999167  1.0
  Ir  Ir33  1  0.33290353  0.16645276  0.74990547  1.0
  Ir  Ir34  1  0.16646589  0.83353411  0.24999167  1.0
  Ir  Ir35  1  0.83354724  0.16645276  0.74990547  1.0