# CIF generated by HEAS from Alexandria entry agm007714865
data_agm007714865
_cell_length_a     4.37395
_cell_length_b     5.12918
_cell_length_c     9.24947
_cell_angle_alpha  73.28991
_cell_angle_beta   77.01310
_cell_angle_gamma  75.85537
_cell_volume       190.03717
_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
  Mn1 Mn 0.48085 0.72502 0.84287 1.00000
  Mn2 Mn 0.51915 0.27498 0.15713 1.00000
  H1 H 0.04181 0.81397 0.85320 1.00000
  H2 H 0.58548 0.06079 0.70765 1.00000
  H3 H 0.95819 0.18603 0.14680 1.00000
  H4 H 0.41452 0.93921 0.29235 1.00000
  H5 H 0.26788 0.97494 0.97633 1.00000
  H6 H 0.78001 0.09792 0.51463 1.00000
  H7 H 0.73212 0.02506 0.02367 1.00000
  H8 H 0.21999 0.90208 0.48537 1.00000
  H9 H 0.39963 0.80619 0.63977 1.00000
  H10 H 0.29357 0.41934 0.98138 1.00000
  H11 H 0.60037 0.19381 0.36023 1.00000
  H12 H 0.70643 0.58066 0.01862 1.00000
  Ru1 Ru 0.48500 0.78365 0.13447 1.00000
  Ru2 Ru 0.99952 0.09208 0.33126 1.00000
  Ru3 Ru 0.51500 0.21635 0.86553 1.00000
  Ru4 Ru 0.00048 0.90792 0.66874 1.00000
  Se1 Se 0.02563 0.38580 0.72809 1.00000
  Se2 Se 0.97437 0.61420 0.27191 1.00000