# generated using pymatgen
data_Nd8HoLuSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18747994
_cell_length_b   9.18748071
_cell_length_c   6.76492225
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8HoLuSn6
_chemical_formula_sum   'Nd8 Ho1 Lu1 Sn6'
_cell_volume   494.52272103
_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  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd2  1  0.75827582  0.75837043  0.74764206  1.0
  Nd  Nd3  1  0.24162957  0.99990638  0.74764206  1.0
  Nd  Nd4  1  0.00009362  0.24172418  0.74764206  1.0
  Nd  Nd5  1  0.24162957  0.24172418  0.25235794  1.0
  Nd  Nd6  1  0.75827582  0.99990638  0.25235794  1.0
  Nd  Nd7  1  0.00009362  0.75837043  0.25235794  1.0
  Ho  Ho8  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.39749417  0.39617168  0.73758782  1.0
  Sn  Sn11  1  0.60382832  0.00132249  0.73758782  1.0
  Sn  Sn12  1  0.99867751  0.60250583  0.73758782  1.0
  Sn  Sn13  1  0.60382832  0.60250583  0.26241218  1.0
  Sn  Sn14  1  0.39749417  0.00132249  0.26241218  1.0
  Sn  Sn15  1  0.99867751  0.39617168  0.26241218  1.0