# CIF generated by HEAS from Alexandria entry agm005997352
data_agm005997352
_cell_length_a     6.48196
_cell_length_b     7.35510
_cell_length_c     8.33265
_cell_angle_alpha  73.95280
_cell_angle_beta   67.11087
_cell_angle_gamma  63.85505
_cell_volume       325.87473
_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
  Ga1 Ga 0.01029 0.50025 0.99840 1.00000
  Ga2 Ga 0.49106 0.00025 0.49840 1.00000
  P1 P 0.80087 0.54978 0.67341 1.00000
  P2 P 0.97595 0.04978 0.17341 1.00000
  P3 P 0.01335 0.94949 0.82134 1.00000
  P4 P 0.21582 0.44949 0.32134 1.00000
  P5 P 0.55662 0.25031 0.73634 1.00000
  P6 P 0.45672 0.75031 0.23634 1.00000
  O1 O 0.34112 0.22137 0.33370 1.00000
  O2 O 0.10380 0.72137 0.83370 1.00000
  O3 O 0.35015 0.31698 0.89934 1.00000
  O4 O 0.43353 0.81698 0.39934 1.00000
  O5 O 0.17088 0.05186 0.68068 1.00000
  O6 O 0.09658 0.55186 0.18068 1.00000
  O7 O 0.69042 0.71128 0.09017 1.00000
  O8 O 0.50813 0.21128 0.59017 1.00000
  O9 O 0.82516 0.96075 0.33521 1.00000
  O10 O 0.87888 0.46075 0.83521 1.00000
  O11 O 0.63245 0.76967 0.66198 1.00000
  O12 O 0.93590 0.26967 0.16198 1.00000
  O13 O 0.40713 0.54429 0.29469 1.00000
  O14 O 0.75390 0.04429 0.79469 1.00000
  O15 O 0.68685 0.41068 0.64642 1.00000
  O16 O 0.25605 0.91068 0.14642 1.00000
  O17 O 0.93920 0.02080 0.00614 1.00000
  O18 O 0.03386 0.52080 0.50614 1.00000