# generated using pymatgen
data_Y4Al4OsPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37475613
_cell_length_b   6.85024028
_cell_length_c   7.86267401
_cell_angle_alpha   89.96745657
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al4OsPd3
_chemical_formula_sum   'Y4 Al4 Os1 Pd3'
_cell_volume   235.62960408
_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
  Y  Y0  1  0.25000000  0.03433194  0.32320615  1.0
  Y  Y1  1  0.25000000  0.53183447  0.18110359  1.0
  Y  Y2  1  0.75000000  0.98075675  0.67952512  1.0
  Y  Y3  1  0.75000000  0.46425080  0.81343914  1.0
  Al  Al4  1  0.25000000  0.14065200  0.93533806  1.0
  Al  Al5  1  0.25000000  0.63590912  0.56047495  1.0
  Al  Al6  1  0.75000000  0.86111801  0.06048650  1.0
  Al  Al7  1  0.75000000  0.35566003  0.44326591  1.0
  Os  Os8  1  0.25000000  0.26759984  0.62258817  1.0
  Pd  Pd9  1  0.25000000  0.77100660  0.88071286  1.0
  Pd  Pd10  1  0.75000000  0.72763618  0.37832579  1.0
  Pd  Pd11  1  0.75000000  0.22924325  0.12153475  1.0