# CIF generated by HEAS from Alexandria entry agm010912554
data_agm010912554
_cell_length_a     6.88196
_cell_length_b     7.24325
_cell_length_c     8.10382
_cell_angle_alpha  87.15688
_cell_angle_beta   109.00564
_cell_angle_gamma  112.48301
_cell_volume       351.60578
_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
  Ho1 Ho 0.84594 0.18871 0.46570 1.00000
  Ho2 Ho 0.15406 0.81129 0.53430 1.00000
  Ni1 Ni 0.17857 0.89283 0.01436 1.00000
  Ni2 Ni 0.82143 0.10717 0.98564 1.00000
  Se1 Se 0.83322 0.53442 0.17549 1.00000
  Se2 Se 0.16678 0.46558 0.82451 1.00000
  Se3 Se 0.69778 0.74397 0.68147 1.00000
  Se4 Se 0.30222 0.25603 0.31853 1.00000
  Br1 Br 0.42382 0.14509 0.83702 1.00000
  Br2 Br 0.57618 0.85491 0.16298 1.00000
  O1 O 0.10557 0.68123 0.81117 1.00000
  O2 O 0.17306 0.46481 0.61251 1.00000
  O3 O 0.49288 0.14941 0.38683 1.00000
  O4 O 0.89443 0.31877 0.18883 1.00000
  O5 O 0.11622 0.10065 0.41750 1.00000
  O6 O 0.16299 0.14817 0.10378 1.00000
  O7 O 0.09419 0.72958 0.22210 1.00000
  O8 O 0.82694 0.53519 0.38749 1.00000
  O9 O 0.90581 0.27042 0.77790 1.00000
  O10 O 0.50712 0.85059 0.61317 1.00000
  O11 O 0.83701 0.85183 0.89622 1.00000
  O12 O 0.88378 0.89935 0.58250 1.00000