# generated using pymatgen
data_LaPr(Y4Bi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.32358276
_cell_length_b   9.55692588
_cell_length_c   8.36607507
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr(Y4Bi3)2
_chemical_formula_sum   'La2 Pr2 Y16 Bi12'
_cell_volume   985.31923509
_cell_formula_units_Z   2
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
  La  La0  1  0.27591655  0.75000000  0.32995064  1.0
  La  La1  1  0.77591655  0.75000000  0.17004936  1.0
  Pr  Pr2  1  0.72334180  0.25000000  0.66901056  1.0
  Pr  Pr3  1  0.22334180  0.25000000  0.83098944  1.0
  Y  Y4  1  0.56464649  0.06240941  0.31118108  1.0
  Y  Y5  1  0.06464649  0.43759059  0.18881892  1.0
  Y  Y6  1  0.43535948  0.56187437  0.68836924  1.0
  Y  Y7  1  0.93535948  0.93812563  0.81163076  1.0
  Y  Y8  1  0.43535948  0.93812563  0.68836924  1.0
  Y  Y9  1  0.93535948  0.56187437  0.81163076  1.0
  Y  Y10  1  0.56464649  0.43759059  0.31118108  1.0
  Y  Y11  1  0.06464649  0.06240941  0.18881892  1.0
  Y  Y12  1  0.50316558  0.25000000  0.97363079  1.0
  Y  Y13  1  0.00316558  0.25000000  0.52636921  1.0
  Y  Y14  1  0.49702667  0.75000000  0.02370203  1.0
  Y  Y15  1  0.99702667  0.75000000  0.47629797  1.0
  Y  Y16  1  0.78855832  0.25000000  0.16533675  1.0
  Y  Y17  1  0.28855832  0.25000000  0.33466325  1.0
  Y  Y18  1  0.21116691  0.75000000  0.83418027  1.0
  Y  Y19  1  0.71116691  0.75000000  0.66581973  1.0
  Bi  Bi20  1  0.96499446  0.25000000  0.90477692  1.0
  Bi  Bi21  1  0.46499446  0.25000000  0.59522308  1.0
  Bi  Bi22  1  0.03593204  0.75000000  0.09647296  1.0
  Bi  Bi23  1  0.53593204  0.75000000  0.40352704  1.0
  Bi  Bi24  1  0.82969286  0.00730780  0.43672703  1.0
  Bi  Bi25  1  0.32969286  0.49269220  0.06327297  1.0
  Bi  Bi26  1  0.17025051  0.50546144  0.56530189  1.0
  Bi  Bi27  1  0.67025051  0.99453856  0.93469811  1.0
  Bi  Bi28  1  0.17025051  0.99453856  0.56530189  1.0
  Bi  Bi29  1  0.67025051  0.50546144  0.93469811  1.0
  Bi  Bi30  1  0.82969286  0.49269220  0.43672703  1.0
  Bi  Bi31  1  0.32969286  0.00730780  0.06327297  1.0