# generated using pymatgen
data_ErTm19Bi12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12718534
_cell_length_b   9.35251835
_cell_length_c   11.85208021
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00288866
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm19Bi12
_chemical_formula_sum   'Er1 Tm19 Bi12'
_cell_volume   900.87246864
_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
  Er  Er0  1  0.18537445  0.75000000  0.71672733  1.0
  Tm  Tm1  1  0.35402494  0.75000000  0.21610590  1.0
  Tm  Tm2  1  0.85388501  0.75000000  0.28375740  1.0
  Tm  Tm3  1  0.64614927  0.25000000  0.78396243  1.0
  Tm  Tm4  1  0.14607084  0.25000000  0.71613660  1.0
  Tm  Tm5  1  0.69213851  0.56586927  0.05896013  1.0
  Tm  Tm6  1  0.19204853  0.93410562  0.44096837  1.0
  Tm  Tm7  1  0.30785980  0.06588785  0.94112989  1.0
  Tm  Tm8  1  0.80803350  0.43408369  0.55893613  1.0
  Tm  Tm9  1  0.30785980  0.43411215  0.94112989  1.0
  Tm  Tm10  1  0.80803350  0.06591631  0.55893613  1.0
  Tm  Tm11  1  0.69213851  0.93413073  0.05896013  1.0
  Tm  Tm12  1  0.19204853  0.56589438  0.44096837  1.0
  Tm  Tm13  1  0.47747959  0.25000000  0.48918947  1.0
  Tm  Tm14  1  0.97734782  0.25000000  0.01078860  1.0
  Tm  Tm15  1  0.52265899  0.75000000  0.51061292  1.0
  Tm  Tm16  1  0.02254351  0.75000000  0.98936972  1.0
  Tm  Tm17  1  0.31418440  0.25000000  0.21642735  1.0
  Tm  Tm18  1  0.81424599  0.25000000  0.28353041  1.0
  Tm  Tm19  1  0.68576184  0.75000000  0.78356832  1.0
  Bi  Bi20  1  0.40424382  0.75000000  0.95756906  1.0
  Bi  Bi21  1  0.90377857  0.75000000  0.54225219  1.0
  Bi  Bi22  1  0.59589895  0.25000000  0.04257273  1.0
  Bi  Bi23  1  0.09600732  0.25000000  0.45741510  1.0
  Bi  Bi24  1  0.56512811  0.99619271  0.32527970  1.0
  Bi  Bi25  1  0.06517570  0.50383947  0.17459736  1.0
  Bi  Bi26  1  0.43518589  0.49595371  0.67458404  1.0
  Bi  Bi27  1  0.93460230  0.00402295  0.82555162  1.0
  Bi  Bi28  1  0.43518589  0.00404629  0.67458404  1.0
  Bi  Bi29  1  0.93460230  0.49597705  0.82555162  1.0
  Bi  Bi30  1  0.56512811  0.50380729  0.32527970  1.0
  Bi  Bi31  1  0.06517570  0.99616053  0.17459736  1.0