# CIF generated by HEAS from Alexandria entry agm019685751
data_agm019685751
_cell_length_a     5.64215
_cell_length_b     7.98749
_cell_length_c     11.96283
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       539.12403
_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
  Y1 Y 0.25000 0.87565 0.24800 1.00000
  Y2 Y 0.25000 0.37565 0.25200 1.00000
  Y3 Y 0.25000 0.87637 0.91681 1.00000
  Y4 Y 0.25000 0.37637 0.58319 1.00000
  Y5 Y 0.75000 0.62363 0.41681 1.00000
  Y6 Y 0.75000 0.12363 0.08319 1.00000
  Y7 Y 0.75000 0.62435 0.74800 1.00000
  Y8 Y 0.75000 0.12435 0.75200 1.00000
  Pa1 Pa 0.25000 0.87496 0.58411 1.00000
  Pa2 Pa 0.25000 0.37496 0.91589 1.00000
  Pa3 Pa 0.75000 0.62504 0.08411 1.00000
  Pa4 Pa 0.75000 0.12504 0.41589 1.00000
  P1 P 0.25000 0.62322 0.08227 1.00000
  P2 P 0.25000 0.12322 0.41773 1.00000
  P3 P 0.25000 0.63077 0.42028 1.00000
  P4 P 0.25000 0.13077 0.07972 1.00000
  P5 P 0.25000 0.62511 0.74948 1.00000
  P6 P 0.25000 0.12511 0.75052 1.00000
  P7 P 0.75000 0.87489 0.24948 1.00000
  P8 P 0.75000 0.37489 0.25052 1.00000
  P9 P 0.75000 0.86923 0.92028 1.00000
  P10 P 0.75000 0.36923 0.57972 1.00000
  P11 P 0.75000 0.87678 0.58227 1.00000
  P12 P 0.75000 0.37678 0.91773 1.00000