# CIF generated by HEAS from Alexandria entry agm044009563
data_agm044009563
_cell_length_a     15.05628
_cell_length_b     14.35913
_cell_length_c     7.84990
_cell_angle_alpha  79.49189
_cell_angle_beta   69.66916
_cell_angle_gamma  30.83894
_cell_volume       791.70019
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Pr1 Pr 0.91688 0.91688 0.08312 1.00000
  Pr2 Pr 0.33312 0.33312 0.16688 1.00000
  Pr3 Pr 0.16688 0.16688 0.33312 1.00000
  Pr4 Pr 0.08312 0.08312 0.91688 1.00000
  Y1 Y 0.00121 0.00121 0.49879 1.00000
  Y2 Y 0.41557 0.41557 0.58443 1.00000
  Y3 Y 0.83443 0.83443 0.66557 1.00000
  Y4 Y 0.24879 0.24879 0.75121 1.00000
  Y5 Y 0.75121 0.75121 0.24879 1.00000
  Y6 Y 0.66557 0.66557 0.83443 1.00000
  Y7 Y 0.58443 0.58443 0.41557 1.00000
  Y8 Y 0.49879 0.49879 0.00121 1.00000
  Bi1 Bi 0.66866 0.16748 0.82439 1.00000
  Bi2 Bi 0.16748 0.66866 0.33947 1.00000
  Bi3 Bi 0.58134 0.08252 0.42561 1.00000
  Bi4 Bi 0.08252 0.58134 0.91053 1.00000
  Bi5 Bi 0.50819 0.99181 0.99181 1.00000
  Bi6 Bi 0.99181 0.50819 0.50819 1.00000
  Bi7 Bi 0.91053 0.42561 0.08252 1.00000
  Bi8 Bi 0.42561 0.91053 0.58134 1.00000
  Bi9 Bi 0.33947 0.82439 0.16748 1.00000
  Bi10 Bi 0.82439 0.33947 0.66866 1.00000
  Bi11 Bi 0.74181 0.25819 0.25819 1.00000
  Bi12 Bi 0.25819 0.74181 0.74181 1.00000