# generated using pymatgen
data_Y5Al3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86408879
_cell_length_b   8.86408959
_cell_length_c   6.48062000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07279177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Al3
_chemical_formula_sum   'Y10 Al6'
_cell_volume   440.65266512
_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  0.66678800  0.33324800  0.50000000  1.0
  Y  Y1  1  0.33324800  0.66678800  0.50000000  1.0
  Y  Y2  1  0.33321200  0.66675200  0.00000000  1.0
  Y  Y3  1  0.66675200  0.33321200  0.00000000  1.0
  Y  Y4  1  0.75376400  0.75376400  0.24999300  1.0
  Y  Y5  1  0.24624200  0.99982400  0.25000300  1.0
  Y  Y6  1  0.99982400  0.24624200  0.25000300  1.0
  Y  Y7  1  0.24623600  0.24623600  0.74999300  1.0
  Y  Y8  1  0.75375800  0.00017600  0.75000300  1.0
  Y  Y9  1  0.00017600  0.75375800  0.75000300  1.0
  Al  Al10  1  0.39662000  0.39662000  0.25000700  1.0
  Al  Al11  1  0.60346400  0.00000400  0.24999700  1.0
  Al  Al12  1  0.00000400  0.60346400  0.24999700  1.0
  Al  Al13  1  0.60338000  0.60338000  0.75000700  1.0
  Al  Al14  1  0.39653600  0.99999600  0.74999700  1.0
  Al  Al15  1  0.99999600  0.39653600  0.74999700  1.0