# generated using pymatgen
data_Nd8YHoSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21515916
_cell_length_b   9.21517168
_cell_length_c   6.80006595
_cell_angle_alpha   89.99987214
_cell_angle_beta   90.00024850
_cell_angle_gamma   120.00018546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8YHoSn6
_chemical_formula_sum   'Nd8 Y1 Ho1 Sn6'
_cell_volume   500.09120399
_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  0.75837773  0.75828436  0.24800835  1.0
  Nd  Nd1  1  0.99990165  0.24161993  0.24800791  1.0
  Nd  Nd2  1  0.75837733  0.00009637  0.75199429  1.0
  Nd  Nd3  1  0.33333932  0.66666970  0.49999449  1.0
  Nd  Nd4  1  0.24172055  0.00009841  0.24800652  1.0
  Nd  Nd5  1  0.66666826  0.33333643  0.50000074  1.0
  Nd  Nd6  1  0.99990148  0.75828472  0.75199404  1.0
  Nd  Nd7  1  0.24171826  0.24162061  0.75199114  1.0
  Y  Y8  1  0.66667009  0.33333785  0.00000100  1.0
  Ho  Ho9  1  0.33332976  0.66665239  0.00000426  1.0
  Sn  Sn10  1  0.60389727  0.60442722  0.75997038  1.0
  Sn  Sn11  1  0.39557460  0.99947258  0.75997124  1.0
  Sn  Sn12  1  0.60389674  0.99947028  0.24002672  1.0
  Sn  Sn13  1  0.00052660  0.39610084  0.75996436  1.0
  Sn  Sn14  1  0.39557440  0.39610248  0.24003055  1.0
  Sn  Sn15  1  0.00052599  0.60442584  0.24003399  1.0