# generated using pymatgen
data_Nd4ErLu5Sn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93671917
_cell_length_b   9.02656829
_cell_length_c   6.53522305
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.33313665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4ErLu5Sn6
_chemical_formula_sum   'Nd4 Er1 Lu5 Sn6'
_cell_volume   455.01334468
_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  0.76369865  0.76141051  0.75000000  1.0
  Nd  Nd1  1  0.23630135  0.99771085  0.75000000  1.0
  Nd  Nd2  1  0.23664381  0.23842784  0.25000000  1.0
  Nd  Nd3  1  0.76335619  0.00178403  0.25000000  1.0
  Er  Er4  1  1.00000000  0.24733348  0.75000000  1.0
  Lu  Lu5  1  0.66494456  0.33243816  0.00011939  1.0
  Lu  Lu6  1  0.33505544  0.66749460  0.00011939  1.0
  Lu  Lu7  1  0.33505544  0.66749460  0.49988061  1.0
  Lu  Lu8  1  0.66494456  0.33243816  0.49988061  1.0
  Lu  Lu9  1  0.00000000  0.75374699  0.25000000  1.0
  Sn  Sn10  1  0.39373793  0.39755033  0.75000000  1.0
  Sn  Sn11  1  0.60626207  0.00381139  0.75000000  1.0
  Sn  Sn12  1  0.00000000  0.59601469  0.75000000  1.0
  Sn  Sn13  1  0.60759260  0.60251890  0.25000000  1.0
  Sn  Sn14  1  0.39240740  0.99492530  0.25000000  1.0
  Sn  Sn15  1  1.00000000  0.40489818  0.25000000  1.0