# generated using pymatgen
data_Y5ErPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81157731
_cell_length_b   5.81157773
_cell_length_c   9.56958655
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.45565030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5ErPd10
_chemical_formula_sum   'Y5 Er1 Pd10'
_cell_volume   312.97499109
_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  0.79575823  0.20212215  0.99952042  1.0
  Y  Y1  1  0.20212215  0.79575823  0.50047958  1.0
  Y  Y2  1  0.20212215  0.79575823  0.99952042  1.0
  Y  Y3  1  0.62003269  0.62003269  0.25000000  1.0
  Y  Y4  1  0.79575823  0.20212215  0.50047958  1.0
  Er  Er5  1  0.37938715  0.37938715  0.75000000  1.0
  Pd  Pd6  1  0.94679450  0.49729993  0.75000000  1.0
  Pd  Pd7  1  0.05898810  0.50192133  0.25000000  1.0
  Pd  Pd8  1  0.68570574  0.68570574  0.55057199  1.0
  Pd  Pd9  1  0.98429821  0.98429821  0.75000000  1.0
  Pd  Pd10  1  0.31217715  0.31217715  0.04408554  1.0
  Pd  Pd11  1  0.49729993  0.94679450  0.75000000  1.0
  Pd  Pd12  1  0.50192133  0.05898810  0.25000000  1.0
  Pd  Pd13  1  0.01975153  0.01975153  0.25000000  1.0
  Pd  Pd14  1  0.68570574  0.68570574  0.94942801  1.0
  Pd  Pd15  1  0.31217715  0.31217715  0.45591446  1.0