# CIF generated by HEAS from Alexandria entry agm003242597
data_agm003242597
_cell_length_a     10.50696
_cell_length_b     10.50696
_cell_length_c     10.42018
_cell_angle_alpha  89.75290
_cell_angle_beta   89.75290
_cell_angle_gamma  88.90383
_cell_volume       1150.11612
_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 0.99996 0.74207 0.74847 1.00000
  Ca2 Ca 0.25793 0.00004 0.25153 1.00000
  Te1 Te 0.93856 0.50219 0.56742 1.00000
  Te2 Te 0.92533 0.31800 0.93137 1.00000
  Te3 Te 0.82238 0.81376 0.32553 1.00000
  Te4 Te 0.82770 0.99343 0.68607 1.00000
  Te5 Te 0.75537 0.66362 0.91792 1.00000
  Te6 Te 0.69449 0.43035 0.25994 1.00000
  Te7 Te 0.68200 0.07467 0.06863 1.00000
  Te8 Te 0.57766 0.67324 0.56947 1.00000
  Te9 Te 0.56965 0.30551 0.74006 1.00000
  Te10 Te 0.49781 0.06144 0.43258 1.00000
  Te11 Te 0.42985 0.92051 0.82879 1.00000
  Te12 Te 0.43051 0.74932 0.16451 1.00000
  Te13 Te 0.33638 0.24463 0.08208 1.00000
  Te14 Te 0.32676 0.42234 0.43053 1.00000
  Te15 Te 0.25068 0.56949 0.83549 1.00000
  Te16 Te 0.18624 0.17762 0.67447 1.00000
  Te17 Te 0.17445 0.82555 0.50000 1.00000
  Te18 Te 0.08327 0.91673 0.00000 1.00000
  Te19 Te 0.07949 0.57015 0.17121 1.00000
  Te20 Te 0.00657 0.17230 0.31393 1.00000
  Ga1 Ga 0.90638 0.99699 0.16714 1.00000
  Ga2 Ga 0.82307 0.61635 0.16122 1.00000
  Ga3 Ga 0.68543 0.90451 0.87725 1.00000
  Ga4 Ga 0.59495 0.91306 0.25217 1.00000
  Ga5 Ga 0.50845 0.57780 0.33648 1.00000
  Ga6 Ga 0.42220 0.49155 0.66352 1.00000
  Ga7 Ga 0.41639 0.86979 0.57452 1.00000
  Ga8 Ga 0.38365 0.17693 0.83878 1.00000
  Ga9 Ga 0.13021 0.58361 0.42548 1.00000
  Ga10 Ga 0.09549 0.31457 0.12275 1.00000
  Ga11 Ga 0.08694 0.40505 0.74783 1.00000
  Ga12 Ga 0.00301 0.09362 0.83286 1.00000