# generated using pymatgen
data_CoTcNi7S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00420231
_cell_length_b   7.00420098
_cell_length_c   7.00420134
_cell_angle_alpha   60.11173835
_cell_angle_beta   60.11174125
_cell_angle_gamma   60.11173640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoTcNi7S8
_chemical_formula_sum   'Co1 Tc1 Ni7 S8'
_cell_volume   243.58973208
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  '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
  Co  Co0  1  0.87626513  0.87626513  0.87626513  1.0
  Tc  Tc1  1  0.49882609  0.49882609  0.49882609  1.0
  Ni  Ni2  1  0.62240274  0.12590914  0.12590914  1.0
  Ni  Ni3  1  0.12590914  0.62240274  0.12590914  1.0
  Ni  Ni4  1  0.12590914  0.12590914  0.62240274  1.0
  Ni  Ni5  1  0.12569965  0.12569965  0.12569965  1.0
  Ni  Ni6  1  0.37893576  0.87360984  0.87360984  1.0
  Ni  Ni7  1  0.87360984  0.37893576  0.87360984  1.0
  Ni  Ni8  1  0.87360984  0.87360984  0.37893576  1.0
  S  S9  1  0.25023441  0.25023441  0.25023441  1.0
  S  S10  1  0.75339809  0.75339809  0.75339809  1.0
  S  S11  1  0.73905195  0.26050180  0.26050180  1.0
  S  S12  1  0.73986674  0.25541215  0.73986674  1.0
  S  S13  1  0.73986674  0.73986674  0.25541215  1.0
  S  S14  1  0.25541215  0.73986674  0.73986674  1.0
  S  S15  1  0.26050180  0.73905195  0.26050180  1.0
  S  S16  1  0.26050180  0.26050180  0.73905195  1.0