# CIF generated by HEAS from Alexandria entry agm044166010
data_agm044166010
_cell_length_a     6.17758
_cell_length_b     6.50500
_cell_length_c     6.53387
_cell_angle_alpha  105.28963
_cell_angle_beta   93.73075
_cell_angle_gamma  120.85147
_cell_volume       210.97712
_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
  Ta1 Ta 0.97853 0.96849 0.00167 1.00000
  V1 V 0.19090 0.46720 0.00476 1.00000
  V2 V 0.99556 0.11820 0.58414 1.00000
  V3 V 0.49453 0.83511 0.87025 1.00000
  V4 V 0.43512 0.49285 0.44119 1.00000
  Mo1 Mo 0.39207 0.01780 0.29034 1.00000
  Mo2 Mo 0.94719 0.58352 0.61489 1.00000
  Mo3 Mo 0.58965 0.35453 0.00107 1.00000
  N1 N 0.60226 0.67363 0.00848 1.00000
  N2 N 0.59385 0.26265 0.65728 1.00000
  N3 N 0.31157 0.66820 0.32949 1.00000
  N4 N 0.21875 0.16927 0.83816 1.00000
  N5 N 0.19110 0.75951 0.44787 1.00000
  N6 N 0.72702 0.18427 0.55252 1.00000
  N7 N 0.65753 0.39462 0.31631 1.00000
  N8 N 0.22920 0.48855 0.67407 1.00000
  N9 N 0.12069 0.10401 0.33098 1.00000
  N10 N 0.16122 0.75829 0.97048 1.00000
  N11 N 0.75226 0.79661 0.64350 1.00000
  N12 N 0.82905 0.20784 0.98833 1.00000