# CIF generated by HEAS from Alexandria entry agm005674310
data_agm005674310
_cell_length_a     7.68040
_cell_length_b     7.61185
_cell_length_c     9.84909
_cell_angle_alpha  104.88565
_cell_angle_beta   105.16068
_cell_angle_gamma  109.40347
_cell_volume       485.38131
_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 0.31344 0.06344 0.62689 1.00000
  Ca2 Ca 0.56135 0.31135 0.12270 1.00000
  Ca3 Ca 0.68656 0.93656 0.37311 1.00000
  Ca4 Ca 0.43865 0.68865 0.87730 1.00000
  Ho1 Ho 0.93607 0.18607 0.87215 1.00000
  Ho2 Ho 0.06393 0.81393 0.12785 1.00000
  Ho3 Ho 0.18878 0.43878 0.37757 1.00000
  Ho4 Ho 0.81122 0.56122 0.62243 1.00000
  Te1 Te 0.69622 0.44253 0.87514 1.00000
  Te2 Te 0.17892 0.93261 0.87514 1.00000
  Te3 Te 0.30378 0.55747 0.12486 1.00000
  Te4 Te 0.82108 0.06739 0.12486 1.00000
  Te5 Te 0.93904 0.68556 0.37480 1.00000
  Te6 Te 0.56424 0.81075 0.62520 1.00000
  Te7 Te 0.06096 0.31444 0.62520 1.00000
  Te8 Te 0.43576 0.18925 0.37480 1.00000