# CIF generated by HEAS from Alexandria entry agm002298652
data_agm002298652
_cell_length_a     5.76427
_cell_length_b     5.67423
_cell_length_c     5.79530
_cell_angle_alpha  59.50854
_cell_angle_beta   60.16951
_cell_angle_gamma  59.45684
_cell_volume       133.14225
_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
  Mo1 Mo 0.50003 0.00000 1.00000 1.00000
  Yb1 Yb 0.00004 0.50000 0.50000 1.00000
  Ca1 Ca 0.75283 0.27798 0.21684 1.00000
  Ca2 Ca 0.24740 0.72202 0.78316 1.00000
  O1 O 0.80595 0.70266 0.15779 1.00000
  O2 O 0.66672 0.29693 0.84257 1.00000
  O3 O 0.19414 0.29742 0.84217 1.00000
  O4 O 0.33341 0.70298 0.15748 1.00000
  O5 O 0.27779 0.09776 0.34619 1.00000
  O6 O 0.72203 0.90224 0.65381 1.00000