# generated using pymatgen
data_Nd7Ho(GePt)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43525158
_cell_length_b   7.61845608
_cell_length_c   14.60301175
_cell_angle_alpha   90.02018940
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Ho(GePt)8
_chemical_formula_sum   'Nd7 Ho1 Ge8 Pt8'
_cell_volume   493.43236920
_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  0.20927966  0.75327094  1.0
  Nd  Nd1  1  0.00000000  0.20656552  0.24780302  1.0
  Nd  Nd2  1  0.50000000  0.79084660  0.74695359  1.0
  Nd  Nd3  1  0.00000000  0.29178797  0.49924078  1.0
  Nd  Nd4  1  0.50000000  0.70840623  0.00143464  1.0
  Nd  Nd5  1  0.00000000  0.29842317  0.00177408  1.0
  Nd  Nd6  1  0.50000000  0.70287892  0.49828296  1.0
  Ho  Ho7  1  0.50000000  0.78659057  0.25297465  1.0
  Ge  Ge8  1  0.00000000  0.59069219  0.84955048  1.0
  Ge  Ge9  1  0.00000000  0.59345585  0.15531272  1.0
  Ge  Ge10  1  0.50000000  0.40980353  0.64956419  1.0
  Ge  Ge11  1  0.50000000  0.41148032  0.34991482  1.0
  Ge  Ge12  1  0.00000000  0.90962642  0.40236564  1.0
  Ge  Ge13  1  0.00000000  0.91119378  0.59281529  1.0
  Ge  Ge14  1  0.50000000  0.08744827  0.09689496  1.0
  Ge  Ge15  1  0.50000000  0.08848877  0.90727222  1.0
  Pt  Pt16  1  0.00000000  0.92150912  0.89225768  1.0
  Pt  Pt17  1  0.00000000  0.91894326  0.11258189  1.0
  Pt  Pt18  1  0.50000000  0.07949476  0.60782160  1.0
  Pt  Pt19  1  0.50000000  0.07365172  0.38620837  1.0
  Pt  Pt20  1  0.00000000  0.58935223  0.34288627  1.0
  Pt  Pt21  1  0.00000000  0.58366267  0.65056761  1.0
  Pt  Pt22  1  0.50000000  0.42014036  0.15215246  1.0
  Pt  Pt23  1  0.50000000  0.41627710  0.85010113  1.0