# generated using pymatgen
data_Nd5HoPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91988057
_cell_length_b   5.91988122
_cell_length_c   9.83809386
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.49369310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5HoPd10
_chemical_formula_sum   'Nd5 Ho1 Pd10'
_cell_volume   333.80347373
_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  0.79559621  0.20029322  0.99800492  1.0
  Nd  Nd1  1  0.20029322  0.79559621  0.50199508  1.0
  Nd  Nd2  1  0.20029322  0.79559621  0.99800492  1.0
  Nd  Nd3  1  0.62687095  0.62687095  0.25000000  1.0
  Nd  Nd4  1  0.79559621  0.20029322  0.50199508  1.0
  Ho  Ho5  1  0.37035292  0.37035292  0.75000000  1.0
  Pd  Pd6  1  0.94526350  0.49683182  0.75000000  1.0
  Pd  Pd7  1  0.06605870  0.50147669  0.25000000  1.0
  Pd  Pd8  1  0.67901608  0.67901608  0.55946388  1.0
  Pd  Pd9  1  0.97660662  0.97660662  0.75000000  1.0
  Pd  Pd10  1  0.31698517  0.31698517  0.04504037  1.0
  Pd  Pd11  1  0.49683182  0.94526350  0.75000000  1.0
  Pd  Pd12  1  0.50147669  0.06605870  0.25000000  1.0
  Pd  Pd13  1  0.03275945  0.03275945  0.25000000  1.0
  Pd  Pd14  1  0.67901608  0.67901608  0.94053612  1.0
  Pd  Pd15  1  0.31698517  0.31698517  0.45495963  1.0