# generated using pymatgen
data_Y4ErBi2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02179403
_cell_length_b   8.92345675
_cell_length_c   12.15027330
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ErBi2P
_chemical_formula_sum   'Y16 Er4 Bi8 P4'
_cell_volume   869.74246834
_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
  Y  Y0  1  0.64541635  0.75000000  0.70339756  1.0
  Y  Y1  1  0.35458365  0.25000000  0.29660244  1.0
  Y  Y2  1  0.14541635  0.25000000  0.79660244  1.0
  Y  Y3  1  0.85458365  0.75000000  0.20339756  1.0
  Y  Y4  1  0.12335555  0.75000000  0.79891927  1.0
  Y  Y5  1  0.87664445  0.25000000  0.20108073  1.0
  Y  Y6  1  0.62335555  0.25000000  0.70108073  1.0
  Y  Y7  1  0.37664445  0.75000000  0.29891927  1.0
  Y  Y8  1  0.81656247  0.45206723  0.93636946  1.0
  Y  Y9  1  0.18343753  0.54793277  0.06363054  1.0
  Y  Y10  1  0.31656247  0.54793277  0.56363054  1.0
  Y  Y11  1  0.18343753  0.95206723  0.06363054  1.0
  Y  Y12  1  0.68343753  0.45206723  0.43636946  1.0
  Y  Y13  1  0.81656247  0.04793277  0.93636946  1.0
  Y  Y14  1  0.68343753  0.04793277  0.43636946  1.0
  Y  Y15  1  0.31656247  0.95206723  0.56363054  1.0
  Er  Er16  1  0.53708196  0.75000000  0.99970749  1.0
  Er  Er17  1  0.46291804  0.25000000  0.00029251  1.0
  Er  Er18  1  0.03708196  0.25000000  0.50029251  1.0
  Er  Er19  1  0.96291804  0.75000000  0.49970749  1.0
  Bi  Bi20  1  0.92172626  0.00941944  0.67115955  1.0
  Bi  Bi21  1  0.07827374  0.99058056  0.32884045  1.0
  Bi  Bi22  1  0.42172626  0.99058056  0.82884045  1.0
  Bi  Bi23  1  0.07827374  0.50941944  0.32884045  1.0
  Bi  Bi24  1  0.57827374  0.00941944  0.17115955  1.0
  Bi  Bi25  1  0.92172626  0.49058056  0.67115955  1.0
  Bi  Bi26  1  0.57827374  0.49058056  0.17115955  1.0
  Bi  Bi27  1  0.42172626  0.50941944  0.82884045  1.0
  P  P28  1  0.92949245  0.75000000  0.98661454  1.0
  P  P29  1  0.07050755  0.25000000  0.01338546  1.0
  P  P30  1  0.42949245  0.25000000  0.51338546  1.0
  P  P31  1  0.57050755  0.75000000  0.48661454  1.0