# generated using pymatgen
data_NdYPt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40474998
_cell_length_b   5.37274737
_cell_length_c   9.26309170
_cell_angle_alpha   89.99998948
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdYPt10
_chemical_formula_sum   'Nd1 Y1 Pt10'
_cell_volume   219.21670494
_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  0.00000000  0.99997692  0.00000000  1.0
  Y  Y1  1  0.00000000  0.49996501  0.50000000  1.0
  Pt  Pt2  1  0.00000000  0.99998627  0.33602123  1.0
  Pt  Pt3  1  0.00000000  0.49997153  0.82950575  1.0
  Pt  Pt4  1  0.00000000  0.49997153  0.17049425  1.0
  Pt  Pt5  1  0.00000000  0.99998627  0.66397877  1.0
  Pt  Pt6  1  0.50000000  0.99998391  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.49997694  1.00000000  1.0
  Pt  Pt8  1  0.50000000  0.25079651  0.25168177  1.0
  Pt  Pt9  1  0.50000000  0.74919380  0.74832024  1.0
  Pt  Pt10  1  0.50000000  0.74919380  0.25167976  1.0
  Pt  Pt11  1  0.50000000  0.25079651  0.74831823  1.0