# generated using pymatgen
data_Y19ErGaBi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21843174
_cell_length_b   9.45008967
_cell_length_c   12.09528401
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.15224567
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y19ErGaBi11
_chemical_formula_sum   'Y19 Er1 Ga1 Bi11'
_cell_volume   939.37591126
_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
  Y  Y0  1  0.52840636  0.75000000  0.51006150  1.0
  Y  Y1  1  0.97486569  0.25000000  0.00951606  1.0
  Y  Y2  1  0.47280278  0.25000000  0.48941445  1.0
  Y  Y3  1  0.18873576  0.75000000  0.72249750  1.0
  Y  Y4  1  0.67009971  0.75000000  0.79104294  1.0
  Y  Y5  1  0.81317861  0.25000000  0.28156444  1.0
  Y  Y6  1  0.31456136  0.25000000  0.21849954  1.0
  Y  Y7  1  0.31019807  0.45259141  0.94036510  1.0
  Y  Y8  1  0.80577605  0.06107534  0.55974899  1.0
  Y  Y9  1  0.68653046  0.93242658  0.05541270  1.0
  Y  Y10  1  0.19492444  0.56145721  0.43801830  1.0
  Y  Y11  1  0.68653046  0.56757342  0.05541270  1.0
  Y  Y12  1  0.19492444  0.93854279  0.43801830  1.0
  Y  Y13  1  0.31019807  0.04740859  0.94036510  1.0
  Y  Y14  1  0.80577605  0.43892466  0.55974899  1.0
  Y  Y15  1  0.35491846  0.75000000  0.20349027  1.0
  Y  Y16  1  0.85255716  0.75000000  0.28668327  1.0
  Y  Y17  1  0.64986832  0.25000000  0.78815178  1.0
  Y  Y18  1  0.14698573  0.25000000  0.71436293  1.0
  Er  Er19  1  0.03764427  0.75000000  0.99063324  1.0
  Ga  Ga20  1  0.40742495  0.75000000  0.96296965  1.0
  Bi  Bi21  1  0.43542211  0.00365069  0.67432148  1.0
  Bi  Bi22  1  0.93623893  0.49900978  0.82656547  1.0
  Bi  Bi23  1  0.56522098  0.50414911  0.32571094  1.0
  Bi  Bi24  1  0.06362633  0.99677130  0.17346651  1.0
  Bi  Bi25  1  0.56522098  0.99585089  0.32571094  1.0
  Bi  Bi26  1  0.06362633  0.50322870  0.17346651  1.0
  Bi  Bi27  1  0.43542211  0.49634931  0.67432148  1.0
  Bi  Bi28  1  0.93623893  0.00099022  0.82656547  1.0
  Bi  Bi29  1  0.91286115  0.75000000  0.54305840  1.0
  Bi  Bi30  1  0.59022783  0.25000000  0.04207279  1.0
  Bi  Bi31  1  0.08899115  0.25000000  0.45876724  1.0