# generated using pymatgen
data_NdTm4Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24237007
_cell_length_b   9.39713080
_cell_length_c   12.04596090
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTm4Bi3
_chemical_formula_sum   'Nd4 Tm16 Bi12'
_cell_volume   933.01544072
_cell_formula_units_Z   4
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  0.33179990  0.75000000  0.27865038  1.0
  Nd  Nd1  1  0.16820010  0.75000000  0.77865038  1.0
  Nd  Nd2  1  0.66820010  0.25000000  0.72134962  1.0
  Nd  Nd3  1  0.83179990  0.25000000  0.22134962  1.0
  Tm  Tm4  1  0.68631841  0.93495179  0.43688059  1.0
  Tm  Tm5  1  0.81368159  0.56504821  0.93688059  1.0
  Tm  Tm6  1  0.31368159  0.43495179  0.56311941  1.0
  Tm  Tm7  1  0.18631841  0.06504821  0.06311941  1.0
  Tm  Tm8  1  0.31368159  0.06504821  0.56311941  1.0
  Tm  Tm9  1  0.18631841  0.43495179  0.06311941  1.0
  Tm  Tm10  1  0.68631841  0.56504821  0.43688059  1.0
  Tm  Tm11  1  0.81368159  0.93495179  0.93688059  1.0
  Tm  Tm12  1  0.02026887  0.75000000  0.49685546  1.0
  Tm  Tm13  1  0.47973113  0.75000000  0.99685546  1.0
  Tm  Tm14  1  0.97973113  0.25000000  0.50314454  1.0
  Tm  Tm15  1  0.52026887  0.25000000  0.00314454  1.0
  Tm  Tm16  1  0.83188371  0.75000000  0.21209182  1.0
  Tm  Tm17  1  0.66811629  0.75000000  0.71209182  1.0
  Tm  Tm18  1  0.16811629  0.25000000  0.78790818  1.0
  Tm  Tm19  1  0.33188371  0.25000000  0.28790818  1.0
  Bi  Bi20  1  0.09959547  0.75000000  0.03834106  1.0
  Bi  Bi21  1  0.40040453  0.75000000  0.53834106  1.0
  Bi  Bi22  1  0.90040453  0.25000000  0.96165894  1.0
  Bi  Bi23  1  0.59959547  0.25000000  0.46165894  1.0
  Bi  Bi24  1  0.56357652  0.99437124  0.17087031  1.0
  Bi  Bi25  1  0.93642348  0.50562876  0.67087131  1.0
  Bi  Bi26  1  0.43642348  0.49437124  0.82912869  1.0
  Bi  Bi27  1  0.06357652  0.00562876  0.32912969  1.0
  Bi  Bi28  1  0.43642348  0.00562876  0.82912869  1.0
  Bi  Bi29  1  0.06357652  0.49437124  0.32912969  1.0
  Bi  Bi30  1  0.56357652  0.50562876  0.17087031  1.0
  Bi  Bi31  1  0.93642348  0.99437124  0.67087131  1.0