# CIF generated by HEAS from Alexandria entry agm020690806
data_agm020690806
_cell_length_a     6.84238
_cell_length_b     6.74587
_cell_length_c     7.08291
_cell_angle_alpha  90.90268
_cell_angle_beta   90.01575
_cell_angle_gamma  105.25009
_cell_volume       315.37712
_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 0.22485 0.39864 0.34558 1.00000
  Y1 Y 0.71692 0.91989 0.14596 1.00000
  Y2 Y 0.78211 0.58422 0.64381 1.00000
  Y3 Y 0.27584 0.07681 0.86000 1.00000
  As1 As 0.19825 0.88394 0.34579 1.00000
  As2 As 0.69820 0.39303 0.15377 1.00000
  As3 As 0.79935 0.11090 0.66333 1.00000
  As4 As 0.30403 0.61227 0.83510 1.00000
  O1 O 0.39377 0.78099 0.28407 1.00000
  O2 O 0.88656 0.27422 0.19463 1.00000
  O3 O 0.60767 0.22364 0.71933 1.00000
  O4 O 0.10732 0.72051 0.79176 1.00000
  O5 O 0.02213 0.65974 0.39952 1.00000
  O6 O 0.50976 0.17013 0.10811 1.00000
  O7 O 0.97512 0.33488 0.60278 1.00000
  O8 O 0.47501 0.83948 0.90467 1.00000
  O9 O 0.10073 0.99656 0.16296 1.00000
  O10 O 0.61414 0.49632 0.35073 1.00000
  O11 O 0.89652 0.00606 0.85045 1.00000
  O12 O 0.41146 0.52632 0.64313 1.00000
  O13 O 0.24464 0.07147 0.51999 1.00000
  O14 O 0.73873 0.58727 0.99236 1.00000
  O15 O 0.75861 0.92023 0.49221 1.00000
  O16 O 0.25827 0.41249 0.98994 1.00000