# generated using pymatgen
data_InAs4Pd15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   18.47709191
_cell_length_b   18.47709191
_cell_length_c   18.47709221
_cell_angle_alpha   13.85315503
_cell_angle_beta   13.85315503
_cell_angle_gamma   13.85315517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InAs4Pd15
_chemical_formula_sum   'In1 As4 Pd15'
_cell_volume   314.71300205
_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
  In  In0  1  0.00000000  0.00000000  0.00000000  1.0
  As  As1  1  0.59912600  0.59912600  0.59912600  1.0
  As  As2  1  0.19981000  0.19981000  0.19981000  1.0
  As  As3  1  0.80019000  0.80019000  0.80019000  1.0
  As  As4  1  0.40087400  0.40087400  0.40087400  1.0
  Pd  Pd5  1  0.05153000  0.05153000  0.05153000  1.0
  Pd  Pd6  1  0.44973800  0.44973800  0.44973800  1.0
  Pd  Pd7  1  0.84927600  0.84927600  0.84927600  1.0
  Pd  Pd8  1  0.64735400  0.64735400  0.64735400  1.0
  Pd  Pd9  1  0.25095200  0.25095200  0.25095200  1.0
  Pd  Pd10  1  0.35264600  0.35264600  0.35264600  1.0
  Pd  Pd11  1  0.74904800  0.74904800  0.74904800  1.0
  Pd  Pd12  1  0.15072400  0.15072400  0.15072400  1.0
  Pd  Pd13  1  0.94847000  0.94847000  0.94847000  1.0
  Pd  Pd14  1  0.55026200  0.55026200  0.55026200  1.0
  Pd  Pd15  1  0.69846100  0.69846100  0.69846100  1.0
  Pd  Pd16  1  0.10089200  0.10089200  0.10089200  1.0
  Pd  Pd17  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd18  1  0.30153900  0.30153900  0.30153900  1.0
  Pd  Pd19  1  0.89910800  0.89910800  0.89910800  1.0