# CIF generated by HEAS from Alexandria entry agm005286639
data_agm005286639
_cell_length_a     5.98955
_cell_length_b     6.97065
_cell_length_c     7.58167
_cell_angle_alpha  104.99145
_cell_angle_beta   90.30728
_cell_angle_gamma  114.24755
_cell_volume       276.54707
_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 0.31905 0.66992 0.15936 1.00000
  Y1 Y 0.53627 0.02462 0.52337 1.00000
  Y2 Y 0.78848 0.59681 0.15872 1.00000
  Y3 Y 0.18604 0.35153 0.80344 1.00000
  Y4 Y 0.18538 0.35152 0.36501 1.00000
  Y5 Y 0.82117 0.61851 0.63656 1.00000
  Mo1 Mo 0.74115 0.00831 0.00012 1.00000
  Mo2 Mo 0.25214 0.00306 0.99900 1.00000
  O1 O 0.98217 0.98678 0.19148 1.00000
  O2 O 0.98622 0.99169 0.79445 1.00000
  O3 O 0.51595 0.02065 0.80910 1.00000
  O4 O 0.51019 0.02538 0.21375 1.00000
  O5 O 0.91226 0.30465 0.57239 1.00000
  O6 O 0.58838 0.68929 0.41419 1.00000
  O7 O 0.09536 0.67768 0.41468 1.00000
  O8 O 0.06792 0.64774 0.91189 1.00000
  O9 O 0.39040 0.35093 0.08847 1.00000
  O10 O 0.93512 0.33577 0.09303 1.00000
  O11 O 0.58377 0.67100 0.92474 1.00000
  O12 O 0.41856 0.31304 0.57802 1.00000