# generated using pymatgen
data_Dy4Al15(SiRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47688720
_cell_length_b   7.43656278
_cell_length_c   9.34072611
_cell_angle_alpha   89.99115573
_cell_angle_beta   89.96064858
_cell_angle_gamma   119.71467134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Al15(SiRh2)3
_chemical_formula_sum   'Dy4 Al15 Si3 Rh6'
_cell_volume   451.07179666
_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  0.99330358  0.66468759  0.74755693  1.0
  Dy  Dy1  1  0.00738572  0.34136377  0.25381318  1.0
  Dy  Dy2  1  0.67539911  0.00047273  0.74804124  1.0
  Dy  Dy3  1  0.31986240  0.99280247  0.24954891  1.0
  Al  Al4  1  0.12950275  0.12727694  0.74990737  1.0
  Al  Al5  1  0.87123962  0.87094870  0.24914030  1.0
  Al  Al6  1  0.33897115  0.00351898  0.92374605  1.0
  Al  Al7  1  0.00255361  0.33080403  0.93057139  1.0
  Al  Al8  1  0.66589893  0.00155131  0.07523898  1.0
  Al  Al9  1  0.66208562  0.99768868  0.42258531  1.0
  Al  Al10  1  0.33871680  0.00361658  0.57638517  1.0
  Al  Al11  1  0.33356790  0.33148840  0.05526954  1.0
  Al  Al12  1  0.66335122  0.66728583  0.94714423  1.0
  Al  Al13  1  0.66273664  0.66693903  0.55416666  1.0
  Al  Al14  1  0.33568342  0.33194206  0.44532349  1.0
  Al  Al15  1  0.33767336  0.55067453  0.75025622  1.0
  Al  Al16  1  0.66183183  0.44962507  0.25034022  1.0
  Al  Al17  1  0.54727192  0.34308340  0.75001482  1.0
  Al  Al18  1  0.45641468  0.65825488  0.24957714  1.0
  Si  Si19  1  0.00405411  0.32912909  0.57538886  1.0
  Si  Si20  1  0.99554056  0.67149791  0.43092603  1.0
  Si  Si21  1  0.99678744  0.66516133  0.06468649  1.0
  Rh  Rh22  1  0.68989632  0.33737118  0.50169824  1.0
  Rh  Rh23  1  0.31017471  0.66312791  0.49704761  1.0
  Rh  Rh24  1  0.31872331  0.67058673  0.00286567  1.0
  Rh  Rh25  1  0.68048518  0.33618386  0.99951160  1.0
  Rh  Rh26  1  0.99999486  0.99994993  0.49922301  1.0
  Rh  Rh27  1  0.00089225  0.99296808  0.00002632  1.0