# generated using pymatgen
data_AsPdSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14152941
_cell_length_b   6.14152941
_cell_length_c   6.14152941
_cell_angle_alpha   90.00015393
_cell_angle_beta   90.00001922
_cell_angle_gamma   89.99976901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AsPdSe
_chemical_formula_sum   'As4 Pd4 Se4'
_cell_volume   231.64856152
_cell_formula_units_Z   4
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
  As  As0  1  0.11551809  0.88448191  0.38448191  1.0
  As  As1  1  0.88448091  0.38448091  0.11551909  1.0
  As  As2  1  0.61551909  0.61551809  0.61551909  1.0
  As  As3  1  0.38448091  0.11551809  0.88448191  1.0
  Pd  Pd4  1  0.99269576  0.50730424  0.49269576  1.0
  Pd  Pd5  1  0.50730324  0.49269676  0.99269676  1.0
  Pd  Pd6  1  0.49269576  0.99269576  0.50730424  1.0
  Pd  Pd7  1  0.00730424  0.00730424  0.00730424  1.0
  Se  Se8  1  0.11291900  0.61291800  0.88708200  1.0
  Se  Se9  1  0.88708200  0.11291900  0.61291800  1.0
  Se  Se10  1  0.61291800  0.88708100  0.11291700  1.0
  Se  Se11  1  0.38708200  0.38708300  0.38708100  1.0