# CIF generated by HEAS from Alexandria entry agm006233166
data_agm006233166
_cell_length_a     6.78217
_cell_length_b     7.38514
_cell_length_c     15.17137
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       759.89244
_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 0.75000 0.41108 0.27996 1.00000
  Ca2 Ca 0.75000 0.08892 0.77996 1.00000
  Ca3 Ca 0.25000 0.91108 0.22004 1.00000
  Ca4 Ca 0.25000 0.58892 0.72004 1.00000
  P1 P 0.25000 0.87455 0.42619 1.00000
  P2 P 0.75000 0.12545 0.57381 1.00000
  P3 P 0.75000 0.37455 0.07381 1.00000
  P4 P 0.25000 0.62545 0.92619 1.00000
  P5 P 0.75000 0.90597 0.19109 1.00000
  P6 P 0.75000 0.59403 0.69109 1.00000
  P7 P 0.25000 0.40597 0.30891 1.00000
  P8 P 0.25000 0.09403 0.80891 1.00000
  W1 W 0.75000 0.86974 0.37631 1.00000
  W2 W 0.25000 0.13026 0.62369 1.00000
  W3 W 0.25000 0.36974 0.12369 1.00000
  W4 W 0.75000 0.63026 0.87631 1.00000
  W5 W 0.50000 0.50000 0.50000 1.00000
  W6 W 0.50000 0.00000 0.00000 1.00000
  W7 W 0.00000 0.00000 0.00000 1.00000
  W8 W 0.00000 0.50000 0.50000 1.00000
  O1 O 0.05916 0.09233 0.86511 1.00000
  O2 O 0.55916 0.90767 0.13489 1.00000
  O3 O 0.94084 0.59233 0.63489 1.00000
  O4 O 0.44084 0.40767 0.36511 1.00000
  O5 O 0.94084 0.90767 0.13489 1.00000
  O6 O 0.44084 0.09233 0.86511 1.00000
  O7 O 0.05916 0.40767 0.36511 1.00000
  O8 O 0.55916 0.59233 0.63489 1.00000
  O9 O 0.25000 0.81329 0.97697 1.00000
  O10 O 0.75000 0.18671 0.02303 1.00000
  O11 O 0.75000 0.31329 0.52303 1.00000
  O12 O 0.25000 0.68671 0.47697 1.00000
  O13 O 0.75000 0.61325 0.43497 1.00000
  O14 O 0.25000 0.38675 0.56503 1.00000
  O15 O 0.25000 0.11325 0.06503 1.00000
  O16 O 0.75000 0.88675 0.93497 1.00000
  O17 O 0.75000 0.73136 0.24941 1.00000
  O18 O 0.25000 0.26864 0.75059 1.00000
  O19 O 0.25000 0.23136 0.25059 1.00000
  O20 O 0.75000 0.76864 0.74941 1.00000
  O21 O 0.42975 0.62006 0.86302 1.00000
  O22 O 0.92975 0.37994 0.13698 1.00000
  O23 O 0.57025 0.12006 0.63698 1.00000
  O24 O 0.07025 0.87994 0.36302 1.00000
  O25 O 0.57025 0.37994 0.13698 1.00000
  O26 O 0.07025 0.62006 0.86302 1.00000
  O27 O 0.42975 0.87994 0.36302 1.00000
  O28 O 0.92975 0.12006 0.63698 1.00000
  O29 O 0.75000 0.97346 0.50723 1.00000
  O30 O 0.25000 0.56478 0.23983 1.00000
  O31 O 0.25000 0.93522 0.73983 1.00000
  O32 O 0.75000 0.06478 0.26017 1.00000
  O33 O 0.75000 0.52654 0.00723 1.00000
  O34 O 0.25000 0.47346 0.99277 1.00000
  O35 O 0.25000 0.02654 0.49277 1.00000
  O36 O 0.75000 0.43522 0.76017 1.00000