# generated using pymatgen
data_Pr3Ho(Tm4Bi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22531685
_cell_length_b   9.38477851
_cell_length_c   12.02030059
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00514117
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Ho(Tm4Bi3)4
_chemical_formula_sum   'Pr3 Ho1 Tm16 Bi12'
_cell_volume   927.88037799
_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
  Pr  Pr0  1  0.32029677  0.25000000  0.21847590  1.0
  Pr  Pr1  1  0.81920086  0.25000000  0.28121389  1.0
  Pr  Pr2  1  0.68030728  0.75000000  0.78188364  1.0
  Ho  Ho3  1  0.18291276  0.75000000  0.71593671  1.0
  Tm  Tm4  1  0.35192872  0.75000000  0.21764313  1.0
  Tm  Tm5  1  0.85293856  0.75000000  0.28361549  1.0
  Tm  Tm6  1  0.64593205  0.25000000  0.78064213  1.0
  Tm  Tm7  1  0.14792146  0.25000000  0.71810935  1.0
  Tm  Tm8  1  0.68967676  0.56613086  0.06227330  1.0
  Tm  Tm9  1  0.19153800  0.93462563  0.43843570  1.0
  Tm  Tm10  1  0.30988484  0.06535084  0.93725932  1.0
  Tm  Tm11  1  0.80784794  0.43498153  0.56193279  1.0
  Tm  Tm12  1  0.30988484  0.43464916  0.93725932  1.0
  Tm  Tm13  1  0.80784794  0.06501847  0.56193279  1.0
  Tm  Tm14  1  0.68967676  0.93386914  0.06227330  1.0
  Tm  Tm15  1  0.19153800  0.56537437  0.43843570  1.0
  Tm  Tm16  1  0.47763638  0.25000000  0.48931072  1.0
  Tm  Tm17  1  0.97977339  0.25000000  0.01060008  1.0
  Tm  Tm18  1  0.52140073  0.75000000  0.51324944  1.0
  Tm  Tm19  1  0.02062618  0.75000000  0.98804228  1.0
  Bi  Bi20  1  0.39933444  0.75000000  0.96417549  1.0
  Bi  Bi21  1  0.90717964  0.75000000  0.53822240  1.0
  Bi  Bi22  1  0.59859814  0.25000000  0.03329637  1.0
  Bi  Bi23  1  0.09668546  0.25000000  0.46618968  1.0
  Bi  Bi24  1  0.56547273  0.98902521  0.33045005  1.0
  Bi  Bi25  1  0.06489052  0.51050882  0.17041649  1.0
  Bi  Bi26  1  0.42981197  0.49252324  0.67178812  1.0
  Bi  Bi27  1  0.93954133  0.00734732  0.82714037  1.0
  Bi  Bi28  1  0.42981197  0.00747676  0.67178812  1.0
  Bi  Bi29  1  0.93954133  0.49265268  0.82714037  1.0
  Bi  Bi30  1  0.56547273  0.51097479  0.33045005  1.0
  Bi  Bi31  1  0.06489052  0.98949118  0.17041649  1.0