# generated using pymatgen
data_NdHo3TmBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25781177
_cell_length_b   9.45847643
_cell_length_c   12.12933713
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHo3TmBi3
_chemical_formula_sum   'Nd4 Ho12 Tm4 Bi12'
_cell_volume   947.37786258
_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  0.16937958  0.75000000  0.22300496  1.0
  Nd  Nd1  1  0.33062042  0.75000000  0.72300496  1.0
  Nd  Nd2  1  0.83062042  0.25000000  0.77699504  1.0
  Nd  Nd3  1  0.66937958  0.25000000  0.27699504  1.0
  Ho  Ho4  1  0.81236140  0.56441635  0.06393899  1.0
  Ho  Ho5  1  0.68763860  0.93558365  0.56393899  1.0
  Ho  Ho6  1  0.18763860  0.06441635  0.93606101  1.0
  Ho  Ho7  1  0.31236140  0.43558365  0.43606101  1.0
  Ho  Ho8  1  0.18763860  0.43558365  0.93606101  1.0
  Ho  Ho9  1  0.31236140  0.06441635  0.43606101  1.0
  Ho  Ho10  1  0.81236140  0.93558365  0.06393899  1.0
  Ho  Ho11  1  0.68763860  0.56441635  0.56393899  1.0
  Ho  Ho12  1  0.66641598  0.75000000  0.28797749  1.0
  Ho  Ho13  1  0.83358402  0.75000000  0.78797749  1.0
  Ho  Ho14  1  0.33358402  0.25000000  0.71202251  1.0
  Ho  Ho15  1  0.16641598  0.25000000  0.21202251  1.0
  Tm  Tm16  1  0.47766033  0.75000000  0.00363381  1.0
  Tm  Tm17  1  0.02233967  0.75000000  0.50363381  1.0
  Tm  Tm18  1  0.52233967  0.25000000  0.99636619  1.0
  Tm  Tm19  1  0.97766033  0.25000000  0.49636619  1.0
  Bi  Bi20  1  0.39991242  0.75000000  0.46283992  1.0
  Bi  Bi21  1  0.10008758  0.75000000  0.96283992  1.0
  Bi  Bi22  1  0.60008758  0.25000000  0.53716008  1.0
  Bi  Bi23  1  0.89991242  0.25000000  0.03716008  1.0
  Bi  Bi24  1  0.93658291  0.50657866  0.32984903  1.0
  Bi  Bi25  1  0.56341709  0.99342134  0.82984903  1.0
  Bi  Bi26  1  0.06341709  0.00657866  0.67015097  1.0
  Bi  Bi27  1  0.43658291  0.49342134  0.17015097  1.0
  Bi  Bi28  1  0.06341709  0.49342134  0.67015097  1.0
  Bi  Bi29  1  0.43658291  0.00657866  0.17015097  1.0
  Bi  Bi30  1  0.93658291  0.99342134  0.32984903  1.0
  Bi  Bi31  1  0.56341709  0.50657866  0.82984903  1.0