# generated using pymatgen
data_Dy12Y8GaBi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21444128
_cell_length_b   9.41524691
_cell_length_c   12.07787658
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.32711493
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Y8GaBi11
_chemical_formula_sum   'Dy12 Y8 Ga1 Bi11'
_cell_volume   934.09974239
_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
  Dy  Dy0  1  0.03384216  0.75000000  0.99092543  1.0
  Dy  Dy1  1  0.52611192  0.75000000  0.51090677  1.0
  Dy  Dy2  1  0.97878337  0.25000000  0.00952282  1.0
  Dy  Dy3  1  0.47425534  0.25000000  0.48905009  1.0
  Dy  Dy4  1  0.30902986  0.45093809  0.94091745  1.0
  Dy  Dy5  1  0.80540956  0.06288797  0.55931246  1.0
  Dy  Dy6  1  0.68480649  0.92981884  0.05454074  1.0
  Dy  Dy7  1  0.19521907  0.56351450  0.43905100  1.0
  Dy  Dy8  1  0.68480649  0.57018116  0.05454074  1.0
  Dy  Dy9  1  0.19521907  0.93648550  0.43905100  1.0
  Dy  Dy10  1  0.30902986  0.04906191  0.94091745  1.0
  Dy  Dy11  1  0.80540956  0.43711203  0.55931246  1.0
  Y  Y12  1  0.18912828  0.75000000  0.72212100  1.0
  Y  Y13  1  0.67056287  0.75000000  0.78925363  1.0
  Y  Y14  1  0.81353488  0.25000000  0.28124329  1.0
  Y  Y15  1  0.31576296  0.25000000  0.21894150  1.0
  Y  Y16  1  0.35427761  0.75000000  0.20496093  1.0
  Y  Y17  1  0.85188852  0.75000000  0.28592912  1.0
  Y  Y18  1  0.65061412  0.25000000  0.78647430  1.0
  Y  Y19  1  0.14835188  0.25000000  0.71517400  1.0
  Ga  Ga20  1  0.41048060  0.75000000  0.96269262  1.0
  Bi  Bi21  1  0.43615590  0.00418168  0.67435750  1.0
  Bi  Bi22  1  0.93633509  0.49810718  0.82584128  1.0
  Bi  Bi23  1  0.56469888  0.50432924  0.32661603  1.0
  Bi  Bi24  1  0.06317112  0.99736168  0.17409194  1.0
  Bi  Bi25  1  0.56469888  0.99567076  0.32661603  1.0
  Bi  Bi26  1  0.06317112  0.50263832  0.17409194  1.0
  Bi  Bi27  1  0.43615590  0.49581832  0.67435750  1.0
  Bi  Bi28  1  0.93633509  0.00189282  0.82584128  1.0
  Bi  Bi29  1  0.91236020  0.75000000  0.54263309  1.0
  Bi  Bi30  1  0.59070844  0.25000000  0.04107950  1.0
  Bi  Bi31  1  0.08968895  0.25000000  0.45964110  1.0