# CIF generated by HEAS from Alexandria entry agm005656895
data_agm005656895
_cell_length_a     4.91233
_cell_length_b     7.96815
_cell_length_c     7.96787
_cell_angle_alpha  76.79425
_cell_angle_beta   92.45225
_cell_angle_gamma  87.52864
_cell_volume       302.90600
_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 0.48329 0.36330 0.18470 1.00000
  Ta2 Ta 0.98270 0.81509 0.63681 1.00000
  Ta3 Ta 0.51671 0.63670 0.81530 1.00000
  Ta4 Ta 0.01730 0.18491 0.36319 1.00000
  Ti1 Ti 0.98980 0.17065 0.02846 1.00000
  Ti2 Ti 0.48957 0.97152 0.82934 1.00000
  Ti3 Ti 0.01020 0.82935 0.97154 1.00000
  Ti4 Ti 0.51043 0.02848 0.17066 1.00000
  Ti5 Ti 0.75000 0.49920 0.49924 1.00000
  Ti6 Ti 0.25000 0.50080 0.50076 1.00000
  Mo1 Mo 0.50032 0.29705 0.83477 1.00000
  Mo2 Mo 0.00044 0.16512 0.70285 1.00000
  Mo3 Mo 0.49968 0.70295 0.16523 1.00000
  Mo4 Mo 0.99956 0.83488 0.29715 1.00000
  Mo5 Mo 0.97768 0.52591 0.15531 1.00000
  Mo6 Mo 0.47714 0.84468 0.47425 1.00000
  Mo7 Mo 0.02232 0.47409 0.84469 1.00000
  Mo8 Mo 0.52286 0.15532 0.52575 1.00000