# CIF generated by HEAS from Alexandria entry agm006348917
data_agm006348917
_cell_length_a     5.40687
_cell_length_b     7.96428
_cell_length_c     8.70186
_cell_angle_alpha  91.99772
_cell_angle_beta   101.26269
_cell_angle_gamma  90.33241
_cell_volume       367.24805
_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 0.31822 0.31427 0.09623 1.00000
  Ca2 Ca 0.68178 0.68573 0.90377 1.00000
  Mn1 Mn 0.28055 0.78205 0.19089 1.00000
  Mn2 Mn 0.71945 0.21795 0.80911 1.00000
  B1 B 0.88183 0.23930 0.46288 1.00000
  B2 B 0.11817 0.76070 0.53712 1.00000
  As1 As 0.76486 0.05600 0.17615 1.00000
  As2 As 0.23514 0.94400 0.82385 1.00000
  As3 As 0.17016 0.45847 0.70595 1.00000
  As4 As 0.82984 0.54153 0.29405 1.00000
  H1 H 0.78624 0.04198 0.57385 1.00000
  H2 H 0.21376 0.95802 0.42615 1.00000
  O1 O 0.42902 0.40872 0.84389 1.00000
  O2 O 0.57098 0.59128 0.15611 1.00000
  O3 O 0.03193 0.88789 0.64474 1.00000
  O4 O 0.96807 0.11211 0.35526 1.00000
  O5 O 0.76260 0.23006 0.06354 1.00000
  O6 O 0.23740 0.76994 0.93646 1.00000
  O7 O 0.26546 0.83947 0.43514 1.00000
  O8 O 0.73454 0.16053 0.56486 1.00000
  O9 O 0.08985 0.52828 0.21043 1.00000
  O10 O 0.91015 0.47172 0.78957 1.00000
  O11 O 0.12566 0.31699 0.54668 1.00000
  O12 O 0.87434 0.68301 0.45332 1.00000
  O13 O 0.45641 0.03320 0.19469 1.00000
  O14 O 0.54359 0.96680 0.80531 1.00000
  O15 O 0.28618 0.63723 0.63061 1.00000
  O16 O 0.71382 0.36277 0.36939 1.00000
  O17 O 0.11147 0.12448 0.88514 1.00000
  O18 O 0.88853 0.87552 0.11486 1.00000