# generated using pymatgen
data_Nd19Er(GaBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35265296
_cell_length_b   9.53814648
_cell_length_c   12.53489718
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.56624484
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd19Er(GaBi2)4
_chemical_formula_sum   'Nd19 Er1 Ga4 Bi8'
_cell_volume   998.61194246
_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  0.66299240  0.75000000  0.71094756  1.0
  Nd  Nd1  1  0.33598343  0.25000000  0.28864119  1.0
  Nd  Nd2  1  0.16246385  0.25000000  0.78648125  1.0
  Nd  Nd3  1  0.83472671  0.75000000  0.21336705  1.0
  Nd  Nd4  1  0.14009361  0.75000000  0.79456480  1.0
  Nd  Nd5  1  0.86060240  0.25000000  0.20517092  1.0
  Nd  Nd6  1  0.63932856  0.25000000  0.70298748  1.0
  Nd  Nd7  1  0.36150822  0.75000000  0.29780588  1.0
  Nd  Nd8  1  0.53808228  0.75000000  0.99929663  1.0
  Nd  Nd9  1  0.46125844  0.25000000  0.00131344  1.0
  Nd  Nd10  1  0.03934533  0.25000000  0.50061227  1.0
  Nd  Nd11  1  0.81540045  0.45408827  0.93641780  1.0
  Nd  Nd12  1  0.18346555  0.54631812  0.06396490  1.0
  Nd  Nd13  1  0.31788356  0.55087710  0.56269388  1.0
  Nd  Nd14  1  0.18346555  0.95368188  0.06396490  1.0
  Nd  Nd15  1  0.68463463  0.45211717  0.43681830  1.0
  Nd  Nd16  1  0.81540045  0.04591173  0.93641780  1.0
  Nd  Nd17  1  0.68463463  0.04788283  0.43681830  1.0
  Nd  Nd18  1  0.31788356  0.94912290  0.56269388  1.0
  Er  Er19  1  0.95978553  0.75000000  0.49896681  1.0
  Ga  Ga20  1  0.90919222  0.75000000  0.97702290  1.0
  Ga  Ga21  1  0.09030772  0.25000000  0.02291746  1.0
  Ga  Ga22  1  0.40611163  0.25000000  0.52424997  1.0
  Ga  Ga23  1  0.60025837  0.75000000  0.47439063  1.0
  Bi  Bi24  1  0.93240104  0.00417541  0.67153201  1.0
  Bi  Bi25  1  0.06635119  0.98848186  0.32873322  1.0
  Bi  Bi26  1  0.43115145  0.99295630  0.82556778  1.0
  Bi  Bi27  1  0.06635119  0.51151814  0.32873322  1.0
  Bi  Bi28  1  0.56769229  0.00734117  0.17490348  1.0
  Bi  Bi29  1  0.93240104  0.49582459  0.67153201  1.0
  Bi  Bi30  1  0.56769229  0.49265883  0.17490348  1.0
  Bi  Bi31  1  0.43115145  0.50704370  0.82556778  1.0