# CIF generated by HEAS from Alexandria entry agm005683068
data_agm005683068
_cell_length_a     4.91894
_cell_length_b     7.08329
_cell_length_c     8.10826
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.28862
_cell_volume       273.77076
_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
  V1 V 0.00000 0.50000 0.50000 1.00000
  V2 V 0.50000 0.50000 0.00000 1.00000
  V3 V 0.84923 0.29033 0.82903 1.00000
  V4 V 0.65077 0.70967 0.32903 1.00000
  V5 V 0.15077 0.70967 0.17097 1.00000
  V6 V 0.34923 0.29033 0.67097 1.00000
  Ga1 Ga 0.51410 0.03429 0.25246 1.00000
  Ga2 Ga 0.98590 0.96571 0.75246 1.00000
  Ga3 Ga 0.48590 0.96571 0.74754 1.00000
  Ga4 Ga 0.01410 0.03429 0.24754 1.00000
  Mo1 Mo 0.81077 0.15008 0.51270 1.00000
  Mo2 Mo 0.68923 0.84992 0.01270 1.00000
  Mo3 Mo 0.18923 0.84992 0.48730 1.00000
  Mo4 Mo 0.31077 0.15008 0.98730 1.00000
  Mo5 Mo 0.89170 0.36658 0.15673 1.00000
  Mo6 Mo 0.60830 0.63342 0.65673 1.00000
  Mo7 Mo 0.10830 0.63342 0.84327 1.00000
  Mo8 Mo 0.39170 0.36658 0.34327 1.00000