# generated using pymatgen
data_Nd8ErLuSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18792246
_cell_length_b   9.18792221
_cell_length_c   6.75760752
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8ErLuSn6
_chemical_formula_sum   'Nd8 Er1 Lu1 Sn6'
_cell_volume   494.03555688
_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  0.75800400  0.75813948  0.74753305  1.0
  Nd  Nd3  1  0.24186052  0.99986552  0.74753305  1.0
  Nd  Nd4  1  0.00013448  0.24199600  0.74753305  1.0
  Nd  Nd5  1  0.24186052  0.24199600  0.25246695  1.0
  Nd  Nd6  1  0.75800400  0.99986552  0.25246695  1.0
  Nd  Nd7  1  0.00013448  0.75813948  0.25246695  1.0
  Er  Er8  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.39673791  0.39581637  0.73739407  1.0
  Sn  Sn11  1  0.60418363  0.00092154  0.73739407  1.0
  Sn  Sn12  1  0.99907846  0.60326209  0.73739407  1.0
  Sn  Sn13  1  0.60418363  0.60326209  0.26260593  1.0
  Sn  Sn14  1  0.39673791  0.00092154  0.26260593  1.0
  Sn  Sn15  1  0.99907846  0.39581637  0.26260593  1.0