# CIF generated by HEAS from Alexandria entry agm004850436
data_agm004850436
_cell_length_a     6.32049
_cell_length_b     6.32049
_cell_length_c     7.85155
_cell_angle_alpha  113.73328
_cell_angle_beta   113.73328
_cell_angle_gamma  90.00280
_cell_volume       257.88799
_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 0.93807 0.43747 0.00000 1.00000
  Ca2 Ca 0.43747 0.93807 0.00000 1.00000
  Ca3 Ca 0.17378 0.17378 0.47430 1.00000
  Ca4 Ca 0.69948 0.69948 0.52570 1.00000
  Sb1 Sb 0.93748 0.93748 1.00000 1.00000
  Te1 Te 0.18669 0.68669 0.50000 1.00000
  Te2 Te 0.68669 0.18669 0.50000 1.00000
  Br1 Br 0.43768 0.43768 1.00000 1.00000