# generated using pymatgen
data_Y3(Al3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78343655
_cell_length_b   8.78344481
_cell_length_c   9.52669487
_cell_angle_alpha   89.99994525
_cell_angle_beta   89.99999930
_cell_angle_gamma   119.99995148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3(Al3Os)4
_chemical_formula_sum   'Y6 Al24 Os8'
_cell_volume   636.50591585
_cell_formula_units_Z   2
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  0.19308286  0.38616592  0.25000123  1.0
  Y  Y1  1  0.80692313  0.61384589  0.74999921  1.0
  Y  Y2  1  0.61383476  0.80691799  0.25000120  1.0
  Y  Y3  1  0.38615604  0.19307491  0.74999936  1.0
  Y  Y4  1  0.19308296  0.80691797  0.25000153  1.0
  Y  Y5  1  0.80691907  0.19307482  0.74999962  1.0
  Al  Al6  1  0.33333340  0.66666690  0.01049859  1.0
  Al  Al7  1  0.66666693  0.33333413  0.98949282  1.0
  Al  Al8  1  0.66666758  0.33333441  0.51050398  1.0
  Al  Al9  1  0.33333322  0.66666531  0.48950737  1.0
  Al  Al10  1  0.16316216  0.32632381  0.57467156  1.0
  Al  Al11  1  0.83683573  0.67367135  0.42533167  1.0
  Al  Al12  1  0.67367782  0.83683826  0.57467071  1.0
  Al  Al13  1  0.83683584  0.67367200  0.07467389  1.0
  Al  Al14  1  0.32633003  0.16316570  0.42533136  1.0
  Al  Al15  1  0.16316221  0.32632429  0.92532433  1.0
  Al  Al16  1  0.16316099  0.83683828  0.57467073  1.0
  Al  Al17  1  0.32633012  0.16316563  0.07467383  1.0
  Al  Al18  1  0.83683605  0.16316563  0.42533130  1.0
  Al  Al19  1  0.67367565  0.83683878  0.92532380  1.0
  Al  Al20  1  0.83683545  0.16316564  0.07467393  1.0
  Al  Al21  1  0.16316328  0.83683882  0.92532390  1.0
  Al  Al22  1  0.56119120  0.12238225  0.25000182  1.0
  Al  Al23  1  0.43880656  0.87761289  0.74999478  1.0
  Al  Al24  1  0.87762172  0.43881210  0.25000318  1.0
  Al  Al25  1  0.12237177  0.56118455  0.74999783  1.0
  Al  Al26  1  0.56118991  0.43881248  0.25000321  1.0
  Al  Al27  1  0.43881353  0.56118425  0.74999781  1.0
  Al  Al28  1  -0.00000020  0.00000069  0.24999816  1.0
  Al  Al29  1  0.00000086  0.00000073  0.75000268  1.0
  Os  Os30  1  0.49999588  -0.00000864  -0.00000431  1.0
  Os  Os31  1  0.00000801  0.50000434  -0.00000036  1.0
  Os  Os32  1  0.49999630  -0.00000799  0.49999864  1.0
  Os  Os33  1  0.49999626  0.50000467  -0.00000003  1.0
  Os  Os34  1  0.00000751  0.50000398  0.50000048  1.0
  Os  Os35  1  0.49999677  0.50000395  0.50000102  1.0
  Os  Os36  1  0.00000013  0.00000093  -0.00001423  1.0
  Os  Os37  1  0.00000051  0.00000035  0.50001441  1.0