# CIF generated by HEAS from Alexandria entry agm018961875
data_agm018961875
_cell_length_a     5.66306
_cell_length_b     9.83134
_cell_length_c     8.54107
_cell_angle_alpha  90.00000
_cell_angle_beta   97.58530
_cell_angle_gamma  90.00000
_cell_volume       471.36722
_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 0.39517 0.19422 0.54007 1.00000
  Ca2 Ca 0.60483 0.69422 0.95993 1.00000
  Ca3 Ca 0.60483 0.80578 0.45993 1.00000
  Ca4 Ca 0.39517 0.30578 0.04007 1.00000
  Nb1 Nb 0.83575 0.10067 0.90481 1.00000
  Nb2 Nb 0.16425 0.60067 0.59519 1.00000
  Nb3 Nb 0.16425 0.89933 0.09519 1.00000
  Nb4 Nb 0.83575 0.39933 0.40481 1.00000
  P1 P 0.16593 0.91440 0.70171 1.00000
  P2 P 0.83407 0.41440 0.79829 1.00000
  P3 P 0.83407 0.08560 0.29829 1.00000
  P4 P 0.16593 0.58560 0.20171 1.00000
  O1 O 0.36221 0.95134 0.60356 1.00000
  O2 O 0.63779 0.45134 0.89644 1.00000
  O3 O 0.63779 0.04866 0.39644 1.00000
  O4 O 0.36221 0.54866 0.10356 1.00000
  O5 O 0.18129 0.08760 0.05081 1.00000
  O6 O 0.81871 0.58760 0.44919 1.00000
  O7 O 0.81871 0.91240 0.94919 1.00000
  O8 O 0.18129 0.41240 0.55081 1.00000
  O9 O 0.54534 0.16649 0.82022 1.00000
  O10 O 0.45466 0.66649 0.67978 1.00000
  O11 O 0.45466 0.83351 0.17978 1.00000
  O12 O 0.54534 0.33351 0.32022 1.00000
  O13 O 0.73412 0.35873 0.62932 1.00000
  O14 O 0.26588 0.85873 0.87068 1.00000
  O15 O 0.26588 0.64127 0.37068 1.00000
  O16 O 0.73412 0.14127 0.12932 1.00000
  O17 O 0.01147 0.45518 0.21837 1.00000
  O18 O 0.98853 0.95518 0.28163 1.00000
  O19 O 0.98853 0.54482 0.78163 1.00000
  O20 O 0.01147 0.04482 0.71837 1.00000
  O21 O 0.99946 0.19920 0.38176 1.00000
  O22 O 0.00054 0.69920 0.11824 1.00000
  O23 O 0.00054 0.80080 0.61824 1.00000
  O24 O 0.99946 0.30080 0.88176 1.00000