# CIF generated by HEAS from Alexandria entry agm017661023
data_agm017661023
_cell_length_a     5.57521
_cell_length_b     7.85060
_cell_length_c     11.81211
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       517.00086
_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 0.37451 0.74695 1.00000
  Y2 Y 0.25000 0.87451 0.75305 1.00000
  Y3 Y 0.25000 0.37242 0.41714 1.00000
  Y4 Y 0.25000 0.87242 0.08286 1.00000
  Y5 Y 0.75000 0.12758 0.91714 1.00000
  Y6 Y 0.75000 0.62758 0.58286 1.00000
  Y7 Y 0.75000 0.12549 0.24695 1.00000
  Y8 Y 0.75000 0.62549 0.25305 1.00000
  Sc1 Sc 0.25000 0.37688 0.08445 1.00000
  Sc2 Sc 0.25000 0.87688 0.41555 1.00000
  Sc3 Sc 0.75000 0.12312 0.58445 1.00000
  Sc4 Sc 0.75000 0.62312 0.91555 1.00000
  P1 P 0.25000 0.11597 0.57984 1.00000
  P2 P 0.25000 0.61597 0.92016 1.00000
  P3 P 0.25000 0.13347 0.92141 1.00000
  P4 P 0.25000 0.63347 0.57859 1.00000
  P5 P 0.25000 0.12498 0.24857 1.00000
  P6 P 0.25000 0.62498 0.25143 1.00000
  P7 P 0.75000 0.37502 0.74857 1.00000
  P8 P 0.75000 0.87502 0.75143 1.00000
  P9 P 0.75000 0.36653 0.42141 1.00000
  P10 P 0.75000 0.86653 0.07859 1.00000
  P11 P 0.75000 0.38403 0.07984 1.00000
  P12 P 0.75000 0.88403 0.42016 1.00000