# generated using pymatgen
data_Co2MoS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26975818
_cell_length_b   6.26975818
_cell_length_c   6.26975818
_cell_angle_alpha   132.53490865
_cell_angle_beta   132.53490865
_cell_angle_gamma   69.38549759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2MoS4
_chemical_formula_sum   'Co2 Mo1 S4'
_cell_volume   131.29877823
_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  0.25000000  0.75000000  0.50000000  1.0
  Co  Co1  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo2  1  0.75000000  0.25000000  0.50000000  1.0
  S  S3  1  0.88801500  0.37565100  0.01774600  1.0
  S  S4  1  0.62434900  0.64209500  0.51236400  1.0
  S  S5  1  0.12973100  0.11198500  0.48763600  1.0
  S  S6  1  0.35790500  0.87026900  0.98225400  1.0