# CIF generated by HEAS from Alexandria entry agm005758050
data_agm005758050
_cell_length_a     5.71001
_cell_length_b     7.02811
_cell_length_c     7.02811
_cell_angle_alpha  86.34808
_cell_angle_beta   81.73164
_cell_angle_gamma  81.73164
_cell_volume       275.94269
_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
  Y1 Y 0.25000 0.90177 0.09823 1.00000
  Y2 Y 0.75000 0.09823 0.90177 1.00000
  Y3 Y 0.25000 0.30430 0.69570 1.00000
  Y4 Y 0.75000 0.69570 0.30430 1.00000
  Ga1 Ga 0.71217 0.61070 0.79530 1.00000
  Ga2 Ga 0.78783 0.20470 0.38930 1.00000
  Ga3 Ga 0.28783 0.38930 0.20470 1.00000
  Ga4 Ga 0.21217 0.79530 0.61070 1.00000
  O1 O 0.63696 0.78869 0.98842 1.00000
  O2 O 0.86304 0.01158 0.21131 1.00000
  O3 O 0.36304 0.21131 0.01158 1.00000
  O4 O 0.13696 0.98842 0.78869 1.00000
  O5 O 0.88150 0.37886 0.85815 1.00000
  O6 O 0.61850 0.14185 0.62114 1.00000
  O7 O 0.11850 0.62114 0.14185 1.00000
  O8 O 0.38150 0.85815 0.37886 1.00000
  O9 O 0.41936 0.58387 0.70574 1.00000
  O10 O 0.08064 0.29426 0.41613 1.00000
  O11 O 0.58064 0.41613 0.29426 1.00000
  O12 O 0.91936 0.70574 0.58387 1.00000