# generated using pymatgen
data_Mg2Co3WS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07634844
_cell_length_b   7.05280430
_cell_length_c   7.07810908
_cell_angle_alpha   59.89659935
_cell_angle_beta   60.00445212
_cell_angle_gamma   59.88370381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Co3WS8
_chemical_formula_sum   'Mg2 Co3 W1 S8'
_cell_volume   249.38180476
_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
  Mg  Mg0  1  0.87362900  0.87908600  0.87363500  1.0
  Mg  Mg1  1  0.12636900  0.12091400  0.12636600  1.0
  Co  Co2  1  0.50000000  0.50001000  0.49999300  1.0
  Co  Co3  1  0.49999800  0.49999700  0.00000000  1.0
  Co  Co4  1  0.00000200  0.49999700  0.50000200  1.0
  W  W5  1  0.49999700  0.99999700  0.50000300  1.0
  S  S6  1  0.74124100  0.71973800  0.74119500  1.0
  S  S7  1  0.25878500  0.28025800  0.70217000  1.0
  S  S8  1  0.26855400  0.69429800  0.26854900  1.0
  S  S9  1  0.70218700  0.28023400  0.25881000  1.0
  S  S10  1  0.73144300  0.30570500  0.73144200  1.0
  S  S11  1  0.29781000  0.71976100  0.74119500  1.0
  S  S12  1  0.25875800  0.28025500  0.25881300  1.0
  S  S13  1  0.74122900  0.71974500  0.29782600  1.0