# generated using pymatgen
data_LaY2As4Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12685238
_cell_length_b   8.12685287
_cell_length_c   9.66446575
_cell_angle_alpha   55.90518212
_cell_angle_beta   55.90518064
_cell_angle_gamma   29.36491779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaY2As4Pd7
_chemical_formula_sum   'La1 Y2 As4 Pd7'
_cell_volume   255.09058829
_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
  La  La0  1  0.50000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.82229346  0.82229346  0.17063646  1.0
  Y  Y2  1  0.17770654  0.17770654  0.82936354  1.0
  As  As3  1  0.39170400  0.39170400  0.31826151  1.0
  As  As4  1  0.60829600  0.60829600  0.68173849  1.0
  As  As5  1  0.83558512  0.83558512  0.76107781  1.0
  As  As6  1  0.16441488  0.16441488  0.23892219  1.0
  Pd  Pd7  1  0.66460271  0.66460271  0.07245415  1.0
  Pd  Pd8  1  0.01164345  0.01164345  0.20421848  1.0
  Pd  Pd9  1  0.98835655  0.98835655  0.79578152  1.0
  Pd  Pd10  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd11  1  0.19321863  0.19321863  0.47531798  1.0
  Pd  Pd12  1  0.80678137  0.80678137  0.52468202  1.0
  Pd  Pd13  1  0.33539729  0.33539729  0.92754585  1.0