# CIF generated by HEAS from Alexandria entry agm006299533
data_agm006299533
_cell_length_a     6.11081
_cell_length_b     6.61983
_cell_length_c     7.14259
_cell_angle_alpha  69.61341
_cell_angle_beta   77.38843
_cell_angle_gamma  74.53989
_cell_volume       258.50816
_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 0.69435 0.66874 0.79075 1.00000
  Ca2 Ca 0.30565 0.33126 0.20925 1.00000
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  As1 As 0.77331 0.55216 0.28990 1.00000
  As2 As 0.22669 0.44784 0.71010 1.00000
  H1 H 0.67866 0.93552 0.33086 1.00000
  H2 H 0.32134 0.06448 0.66914 1.00000
  H3 H 0.22629 0.84370 0.70114 1.00000
  H4 H 0.77371 0.15630 0.29886 1.00000
  H5 H 0.18389 0.86882 0.36510 1.00000
  H6 H 0.81611 0.13118 0.63490 1.00000
  H7 H 0.37313 0.83060 0.18717 1.00000
  H8 H 0.62687 0.16940 0.81283 1.00000
  O1 O 0.30348 0.91410 0.76939 1.00000
  O2 O 0.69652 0.08590 0.23061 1.00000
  O3 O 0.24587 0.94931 0.22289 1.00000
  O4 O 0.75413 0.05069 0.77711 1.00000
  O5 O 0.66631 0.68916 0.46465 1.00000
  O6 O 0.33369 0.31084 0.53535 1.00000
  O7 O 0.00205 0.65618 0.12845 1.00000
  O8 O 0.99795 0.34382 0.87155 1.00000
  O9 O 0.10606 0.72312 0.61118 1.00000
  O10 O 0.89394 0.27688 0.38882 1.00000
  O11 O 0.43745 0.40199 0.85694 1.00000
  O12 O 0.56255 0.59801 0.14306 1.00000