# CIF generated by HEAS from Alexandria entry agm010888968
data_agm010888968
_cell_length_a     7.00279
_cell_length_b     7.31578
_cell_length_c     8.28301
_cell_angle_alpha  86.70808
_cell_angle_beta   111.47712
_cell_angle_gamma  110.69456
_cell_volume       368.13738
_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
  Er1 Er 0.86061 0.19453 0.46270 1.00000
  Er2 Er 0.13939 0.80547 0.53730 1.00000
  Mn1 Mn 0.20743 0.90456 0.03779 1.00000
  Mn2 Mn 0.79257 0.09544 0.96221 1.00000
  Te1 Te 0.81448 0.53932 0.16710 1.00000
  Te2 Te 0.18552 0.46068 0.83290 1.00000
  Te3 Te 0.68612 0.72564 0.67537 1.00000
  Te4 Te 0.31388 0.27436 0.32463 1.00000
  Cl1 Cl 0.42239 0.15701 0.84896 1.00000
  Cl2 Cl 0.57761 0.84299 0.15104 1.00000
  O1 O 0.10769 0.69162 0.80551 1.00000
  O2 O 0.18328 0.46288 0.60232 1.00000
  O3 O 0.50706 0.13932 0.35815 1.00000
  O4 O 0.89231 0.30838 0.19449 1.00000
  O5 O 0.12617 0.09299 0.42418 1.00000
  O6 O 0.15523 0.16907 0.08898 1.00000
  O7 O 0.10312 0.73189 0.24435 1.00000
  O8 O 0.81672 0.53712 0.39768 1.00000
  O9 O 0.89688 0.26811 0.75565 1.00000
  O10 O 0.49294 0.86068 0.64185 1.00000
  O11 O 0.84477 0.83093 0.91102 1.00000
  O12 O 0.87383 0.90701 0.57582 1.00000