# CIF generated by HEAS from Alexandria entry agm005152155
data_agm005152155
_cell_length_a     4.22945
_cell_length_b     8.85090
_cell_length_c     12.10378
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.82327
_cell_volume       439.97511
_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 0.36067 0.72133 0.00496 1.00000
  Ca2 Ca 0.70156 0.40311 0.84645 1.00000
  Ca3 Ca 0.50380 0.00760 0.79070 1.00000
  Ca4 Ca 0.29571 0.59143 0.65755 1.00000
  Ca5 Ca 0.96175 0.92350 0.55002 1.00000
  Ca6 Ca 0.63933 0.27867 0.50496 1.00000
  Ca7 Ca 0.29844 0.59689 0.34645 1.00000
  Ca8 Ca 0.49620 0.99240 0.29070 1.00000
  Ca9 Ca 0.70429 0.40857 0.15755 1.00000
  Ca10 Ca 0.03825 0.07650 0.05002 1.00000
  As1 As 0.88170 0.76340 0.80031 1.00000
  As2 As 0.11343 0.22687 0.68951 1.00000
  As3 As 0.11830 0.23660 0.30031 1.00000
  As4 As 0.88657 0.77313 0.18951 1.00000
  P1 P 0.80249 0.60497 0.50006 1.00000
  P2 P 0.19751 0.39503 0.00006 1.00000
  F1 F 0.50852 0.01704 0.98443 1.00000
  F2 F 0.49148 0.98296 0.48443 1.00000