# CIF generated by HEAS from Alexandria entry agm005083176
data_agm005083176
_cell_length_a     5.14872
_cell_length_b     5.14872
_cell_length_c     10.03781
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       230.44563
_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 0.00000 0.00000 0.00000 1.00000
  Ca2 Ca 0.00000 0.00000 0.50000 1.00000
  V1 V 0.66667 0.33333 0.25000 1.00000
  V2 V 0.33333 0.66667 0.75000 1.00000
  Tc1 Tc 0.33333 0.66667 0.25000 1.00000
  Tc2 Tc 0.66667 0.33333 0.75000 1.00000
  O1 O 0.62875 0.62281 0.14464 1.00000
  O2 O 0.99406 0.37125 0.14464 1.00000
  O3 O 0.37125 0.99406 0.64464 1.00000
  O4 O 0.00594 0.62875 0.85536 1.00000
  O5 O 0.37719 0.37125 0.35536 1.00000
  O6 O 0.99406 0.62281 0.35536 1.00000
  O7 O 0.62281 0.99406 0.85536 1.00000
  O8 O 0.62875 0.00594 0.35536 1.00000
  O9 O 0.00594 0.37719 0.64464 1.00000
  O10 O 0.37719 0.00594 0.14464 1.00000
  O11 O 0.62281 0.62875 0.64464 1.00000
  O12 O 0.37125 0.37719 0.85536 1.00000