# CIF generated by HEAS from Alexandria entry agm004700331
data_agm004700331
_cell_length_a     8.74944
_cell_length_b     8.74782
_cell_length_c     8.90666
_cell_angle_alpha  119.42213
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00615
_cell_volume       486.15956
_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
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  Ca2 Ca 0.00000 0.50000 0.00000 1.00000
  Ca3 Ca 0.50000 0.50000 0.00000 1.00000
  Dy1 Dy 0.50000 0.00000 0.50000 1.00000
  Dy2 Dy 0.50000 0.50000 0.50000 1.00000
  Dy3 Dy 0.00000 0.50000 0.50000 1.00000
  Ho1 Ho 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.25176 0.50353 0.25538 1.00000
  Te2 Te 0.74824 0.49647 0.74462 1.00000
  Te3 Te 0.75058 0.50116 0.25605 1.00000
  Te4 Te 0.24942 0.49884 0.74395 1.00000
  Te5 Te 0.75073 0.00542 0.25612 1.00000
  Te6 Te 0.24927 0.99458 0.74388 1.00000
  Te7 Te 0.25469 0.00542 0.25612 1.00000
  Te8 Te 0.74531 0.99458 0.74388 1.00000