# generated using pymatgen
data_Y3Al9Re3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82568526
_cell_length_b   8.82568581
_cell_length_c   9.53349040
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Al9Re3Os4
_chemical_formula_sum   'Y6 Al18 Re6 Os8'
_cell_volume   643.10145005
_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  0.19692707  0.39385414  0.25000000  1.0
  Y  Y1  1  0.80307293  0.60614586  0.75000000  1.0
  Y  Y2  1  0.60614586  0.80307293  0.25000000  1.0
  Y  Y3  1  0.39385414  0.19692707  0.75000000  1.0
  Y  Y4  1  0.19692707  0.80307293  0.25000000  1.0
  Y  Y5  1  0.80307293  0.19692707  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.00732335  1.0
  Al  Al7  1  0.66666700  0.33333300  0.99267665  1.0
  Al  Al8  1  0.66666700  0.33333300  0.50732335  1.0
  Al  Al9  1  0.33333300  0.66666700  0.49267665  1.0
  Al  Al10  1  0.16551723  0.33103447  0.57571811  1.0
  Al  Al11  1  0.83448277  0.66896553  0.42428189  1.0
  Al  Al12  1  0.66896553  0.83448277  0.57571811  1.0
  Al  Al13  1  0.83448277  0.66896553  0.07571811  1.0
  Al  Al14  1  0.33103447  0.16551723  0.42428189  1.0
  Al  Al15  1  0.16551723  0.33103447  0.92428189  1.0
  Al  Al16  1  0.16551723  0.83448277  0.57571811  1.0
  Al  Al17  1  0.33103447  0.16551723  0.07571811  1.0
  Al  Al18  1  0.83448277  0.16551723  0.42428189  1.0
  Al  Al19  1  0.66896553  0.83448277  0.92428189  1.0
  Al  Al20  1  0.83448277  0.16551723  0.07571811  1.0
  Al  Al21  1  0.16551723  0.83448277  0.92428189  1.0
  Al  Al22  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al23  1  0.00000000  0.00000000  0.75000000  1.0
  Re  Re24  1  0.57201704  0.14403408  0.25000000  1.0
  Re  Re25  1  0.42798296  0.85596592  0.75000000  1.0
  Re  Re26  1  0.85596592  0.42798296  0.25000000  1.0
  Re  Re27  1  0.14403408  0.57201704  0.75000000  1.0
  Re  Re28  1  0.57201704  0.42798296  0.25000000  1.0
  Re  Re29  1  0.42798296  0.57201704  0.75000000  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0