# generated using pymatgen
data_Nd5YPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92673799
_cell_length_b   5.92674947
_cell_length_c   9.86249379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.42957742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5YPd10
_chemical_formula_sum   'Nd5 Y1 Pd10'
_cell_volume   335.50448479
_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
  Nd  Nd0  1  0.62768202  0.62767126  0.25000000  1.0
  Nd  Nd1  1  0.20061951  0.79672087  0.50176112  1.0
  Nd  Nd2  1  0.20061951  0.79672087  0.99823888  1.0
  Nd  Nd3  1  0.79672035  0.20061990  0.50176335  1.0
  Nd  Nd4  1  0.79672035  0.20061990  0.99823665  1.0
  Y  Y5  1  0.37022957  0.37022988  0.75000000  1.0
  Pd  Pd6  1  0.03369539  0.03369345  0.25000000  1.0
  Pd  Pd7  1  0.97277753  0.97277769  0.75000000  1.0
  Pd  Pd8  1  0.31789798  0.31789613  0.04724795  1.0
  Pd  Pd9  1  0.67944773  0.67945802  0.94284773  1.0
  Pd  Pd10  1  0.31789798  0.31789613  0.45275205  1.0
  Pd  Pd11  1  0.67944773  0.67945802  0.55715227  1.0
  Pd  Pd12  1  0.50331705  0.06648310  0.25000000  1.0
  Pd  Pd13  1  0.94040121  0.49603431  0.75000000  1.0
  Pd  Pd14  1  0.49602350  0.94039223  0.75000000  1.0
  Pd  Pd15  1  0.06650459  0.50333026  0.25000000  1.0