# generated using pymatgen
data_MgMo2W(Se2S)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.26680100
_cell_length_b   3.26678833
_cell_length_c   30.33258900
_cell_angle_alpha   90.00021131
_cell_angle_beta   90.00000378
_cell_angle_gamma   120.00028691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMo2W(Se2S)2
_chemical_formula_sum   'Mg1 Mo2 W1 Se4 S2'
_cell_volume   280.33836202
_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  0.34026100  0.66343600  0.84809800  1.0
  Mo  Mo1  1  0.33331400  0.66662400  0.11561900  1.0
  Mo  Mo2  1  0.33331200  0.66661700  0.57833600  1.0
  W  W3  1  0.66668900  0.33337300  0.34698500  1.0
  Se  Se4  1  0.66664800  0.33329300  0.05977700  1.0
  Se  Se5  1  0.66664800  0.33329200  0.52245300  1.0
  Se  Se6  1  0.66664900  0.33329500  0.17147200  1.0
  Se  Se7  1  0.66664900  0.33329400  0.63422500  1.0
  S  S8  1  0.33335400  0.66670300  0.39780100  1.0
  S  S9  1  0.33335300  0.66670000  0.29617700  1.0