# CIF generated by HEAS from Alexandria entry agm004683095
data_agm004683095
_cell_length_a     6.48479
_cell_length_b     6.48361
_cell_length_c     6.46811
_cell_angle_alpha  120.06240
_cell_angle_beta   89.99982
_cell_angle_gamma  120.00625
_cell_volume       192.09895
_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
  Li1 Li 0.00000 0.00000 0.50000 1.00000
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  Ca2 Ca 0.00000 0.50000 0.00000 1.00000
  Ca3 Ca 0.50000 0.50000 0.00000 1.00000
  Mo1 Mo 0.50000 0.00000 0.50000 1.00000
  Mo2 Mo 0.50000 0.50000 0.50000 1.00000
  Mo3 Mo 0.00000 0.50000 0.50000 1.00000
  O1 O 0.25825 0.51650 0.27473 1.00000
  O2 O 0.74175 0.48350 0.72527 1.00000
  O3 O 0.76177 0.52355 0.28226 1.00000
  O4 O 0.23823 0.47645 0.71774 1.00000
  O5 O 0.76166 0.02054 0.28215 1.00000
  O6 O 0.23834 0.97946 0.71785 1.00000
  O7 O 0.25888 0.02054 0.28215 1.00000
  O8 O 0.74112 0.97946 0.71785 1.00000