data_image0
_chemical_formula_structural       TaMoTaMoS8
_chemical_formula_sum              "Ta2 Mo2 S8"
_cell_length_a       6.600316852633059
_cell_length_b       6.61034182728355
_cell_length_c       33.19
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.11105342636358

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  'x, y, z'

loop_
  _atom_site_type_symbol
  _atom_site_label
  _atom_site_symmetry_multiplicity
  _atom_site_fract_x
  _atom_site_fract_y
  _atom_site_fract_z
  _atom_site_occupancy
  Ta  Ta1       1.0  0.5000000000000004  4.440892098500626e-16  0.5  1.0000
  Mo  Mo1       1.0  0.9999999999999999  0.9999999999999999  0.5  1.0000
  Ta  Ta2       1.0  0.49999999999999994  0.49999999999999994  0.5  1.0000
  Mo  Mo2       1.0  0.9999999999999999  0.5  0.5  1.0000
  S   S1        1.0  0.33154012336787475  0.16577369504234318  0.5469638175425268  1.0000
  S   S2        1.0  0.8373403999607568  0.16867395574445262  0.54641486849961  1.0000
  S   S3        1.0  0.3315401232188997  0.6657736948185686  0.5469638175870032  1.0000
  S   S4        1.0  0.837340399913034  0.6686739558370511  0.5464148684758686  1.0000
  S   S5        1.0  0.162659600086966  0.3313260441629489  0.4535851315241315  1.0000
  S   S6        1.0  0.6684598767811004  0.3342263051814313  0.4530361824129971  1.0000
  S   S7        1.0  0.16265960003924254  0.8313260442555476  0.45358513150039015  1.0000
  S   S8        1.0  0.6684598766321257  0.8342263049576575  0.45303618245747346  1.0000