# CIF generated by HEAS from Alexandria entry agm017774591
data_agm017774591
_cell_length_a     7.26811
_cell_length_b     11.71342
_cell_length_c     12.57066
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1070.19595
_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
  Pm1 Pm 0.50000 0.25030 0.08234 1.00000
  Pm2 Pm 0.50000 0.74970 0.91766 1.00000
  Pm3 Pm 0.50000 0.75030 0.41766 1.00000
  Pm4 Pm 0.50000 0.24970 0.58234 1.00000
  Sm1 Sm 0.24913 0.25014 0.33294 1.00000
  Sm2 Sm 0.24913 0.74986 0.66706 1.00000
  Sm3 Sm 0.75087 0.75014 0.16706 1.00000
  Sm4 Sm 0.75087 0.24986 0.83294 1.00000
  Sm5 Sm 0.75087 0.74986 0.66706 1.00000
  Sm6 Sm 0.75087 0.25014 0.33294 1.00000
  Sm7 Sm 0.24913 0.24986 0.83294 1.00000
  Sm8 Sm 0.24913 0.75014 0.16706 1.00000
  Sm9 Sm 0.50000 0.00041 0.24967 1.00000
  Sm10 Sm 0.50000 0.99959 0.75033 1.00000
  Sm11 Sm 0.50000 0.50041 0.25033 1.00000
  Sm12 Sm 0.50000 0.49959 0.74967 1.00000
  Sm13 Sm 0.00000 0.00041 0.24937 1.00000
  Sm14 Sm 0.00000 0.99959 0.75063 1.00000
  Sm15 Sm 0.00000 0.50041 0.25063 1.00000
  Sm16 Sm 0.00000 0.49959 0.74937 1.00000
  Sm17 Sm 0.24898 0.00000 0.50000 1.00000
  Sm18 Sm 0.75102 0.50000 0.00000 1.00000
  Sm19 Sm 0.75102 0.00000 0.50000 1.00000
  Sm20 Sm 0.24898 0.50000 0.00000 1.00000
  Y1 Y 0.00000 0.25018 0.58380 1.00000
  Y2 Y 0.00000 0.74982 0.41620 1.00000
  Y3 Y 0.00000 0.75018 0.91620 1.00000
  Y4 Y 0.00000 0.24982 0.08380 1.00000
  Y5 Y 0.24892 0.50000 0.50000 1.00000
  Y6 Y 0.75108 0.00000 0.00000 1.00000
  Y7 Y 0.75108 0.50000 0.50000 1.00000
  Y8 Y 0.24892 0.00000 0.00000 1.00000