# generated using pymatgen
data_MgTe4MoW3(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41176052
_cell_length_b   3.41157601
_cell_length_c   43.01001087
_cell_angle_alpha   90.00006166
_cell_angle_beta   90.17944946
_cell_angle_gamma   119.99770539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4MoW3(SeS)2
_chemical_formula_sum   'Mg1 Te4 Mo1 W3 Se2 S2'
_cell_volume   433.55178209
_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  0.67215700  0.33608300  0.36492100  1.0
  Te  Te1  1  0.33640600  0.66820600  0.70120400  1.0
  Te  Te2  1  0.66410500  0.33203700  0.05035400  1.0
  Te  Te3  1  0.66944100  0.33472700  0.13767500  1.0
  Te  Te4  1  0.33054000  0.66529300  0.61384300  1.0
  Mo  Mo5  1  0.66900100  0.33453800  0.27682300  1.0
  W  W6  1  0.33329100  0.66664800  0.09400800  1.0
  W  W7  1  0.33294800  0.66642400  0.47369100  1.0
  W  W8  1  0.66691300  0.33346600  0.65752300  1.0
  Se  Se9  1  0.66425400  0.33207600  0.43517400  1.0
  Se  Se10  1  0.66836000  0.33413900  0.51198400  1.0
  S  S11  1  0.33558700  0.66782600  0.31199600  1.0
  S  S12  1  0.33556600  0.66782400  0.24239900  1.0