# generated using pymatgen
data_Y4MgInPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68670251
_cell_length_b   7.75184505
_cell_length_c   7.75184505
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4MgInPd4
_chemical_formula_sum   'Y4 Mg1 In1 Pd4'
_cell_volume   221.53801525
_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  0.50000000  0.15549261  0.68298146  1.0
  Y  Y1  1  0.50000000  0.84450739  0.31701854  1.0
  Y  Y2  1  0.50000000  0.31701854  0.15549261  1.0
  Y  Y3  1  0.50000000  0.68298146  0.84450739  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.50000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.61947475  0.14224663  1.0
  Pd  Pd7  1  0.00000000  0.38052525  0.85775337  1.0
  Pd  Pd8  1  0.00000000  0.85775337  0.61947475  1.0
  Pd  Pd9  1  0.00000000  0.14224663  0.38052525  1.0