# CIF generated by HEAS from Alexandria entry agm005257549
data_agm005257549
_cell_length_a     10.58528
_cell_length_b     10.58528
_cell_length_c     5.86166
_cell_angle_alpha  80.33925
_cell_angle_beta   80.33925
_cell_angle_gamma  144.92937
_cell_volume       313.42496
_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 0.81234 0.18888 0.60163 1.00000
  Ca2 Ca 0.18888 0.81234 0.10163 1.00000
  As1 As 0.14627 0.53930 0.79411 1.00000
  As2 As 0.53930 0.14627 0.29411 1.00000
  H1 H 0.85617 0.46183 0.75725 1.00000
  H2 H 0.46183 0.85617 0.25725 1.00000
  H3 H 0.08271 0.86184 0.85740 1.00000
  H4 H 0.86184 0.08271 0.35740 1.00000
  H5 H 0.62406 0.51194 0.22317 1.00000
  H6 H 0.51194 0.62406 0.72317 1.00000
  H7 H 0.24848 0.32292 0.25700 1.00000
  H8 H 0.32292 0.24848 0.75700 1.00000
  H9 H 0.74098 0.82774 0.26119 1.00000
  H10 H 0.82774 0.74098 0.76119 1.00000
  W1 W 0.88459 0.93915 0.48643 1.00000
  W2 W 0.93915 0.88459 0.98643 1.00000
  W3 W 0.44315 0.34960 0.03311 1.00000
  W4 W 0.34960 0.44315 0.53311 1.00000
  O1 O 0.58721 0.28497 0.97078 1.00000
  O2 O 0.28497 0.58721 0.47078 1.00000
  O3 O 0.39214 0.85109 0.74115 1.00000
  O4 O 0.85109 0.39214 0.24115 1.00000
  O5 O 0.00748 0.54063 0.62435 1.00000
  O6 O 0.54063 0.00748 0.12435 1.00000
  O7 O 0.92860 0.05893 0.76053 1.00000
  O8 O 0.05893 0.92860 0.26053 1.00000