# generated using pymatgen
data_Y2Ti3As7Pd9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91706675
_cell_length_b   10.19381849
_cell_length_c   10.19381977
_cell_angle_alpha   119.99999547
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ti3As7Pd9
_chemical_formula_sum   'Y2 Ti3 As7 Pd9'
_cell_volume   352.50515411
_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  0.00000000  0.66666700  0.33333300  1.0
  Y  Y1  1  0.50000000  0.33333300  0.66666700  1.0
  Ti  Ti2  1  0.50000000  0.77197632  0.90052779  1.0
  Ti  Ti3  1  0.50000000  0.12855147  0.22802368  1.0
  Ti  Ti4  1  0.50000000  0.09947221  0.87144853  1.0
  As  As5  1  0.00000000  0.00000000  0.00000000  1.0
  As  As6  1  0.50000000  0.70413740  0.11493860  1.0
  As  As7  1  0.50000000  0.41080019  0.29586260  1.0
  As  As8  1  0.50000000  0.88506140  0.58919981  1.0
  As  As9  1  0.00000000  0.59316244  0.71731277  1.0
  As  As10  1  0.00000000  0.12414933  0.40683756  1.0
  As  As11  1  0.00000000  0.28268723  0.87585067  1.0
  Pd  Pd12  1  0.00000000  0.55055388  0.93176632  1.0
  Pd  Pd13  1  0.00000000  0.38121144  0.44944612  1.0
  Pd  Pd14  1  0.00000000  0.06823368  0.61878856  1.0
  Pd  Pd15  1  0.00000000  0.87540994  0.15171081  1.0
  Pd  Pd16  1  0.00000000  0.27630187  0.12459006  1.0
  Pd  Pd17  1  0.00000000  0.84828919  0.72369813  1.0
  Pd  Pd18  1  0.50000000  0.93530214  0.37648573  1.0
  Pd  Pd19  1  0.50000000  0.44118359  0.06469786  1.0
  Pd  Pd20  1  0.50000000  0.62351427  0.55881641  1.0