# generated using pymatgen
data_MgTe4MoW3S4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34953001
_cell_length_b   3.34940773
_cell_length_c   38.09674808
_cell_angle_alpha   90.00706659
_cell_angle_beta   89.99454082
_cell_angle_gamma   120.00701938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTe4MoW3S4
_chemical_formula_sum   'Mg1 Te4 Mo1 W3 S4'
_cell_volume   370.11757055
_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  0.29113600  0.64390800  0.87576500  1.0
  Te  Te1  1  0.33335200  0.66700800  0.70755800  1.0
  Te  Te2  1  0.66657600  0.33313000  0.04387400  1.0
  Te  Te3  1  0.66655500  0.33325000  0.14330900  1.0
  Te  Te4  1  0.33342900  0.66684600  0.60765100  1.0
  Mo  Mo5  1  0.33323100  0.66650400  0.09354300  1.0
  W  W6  1  0.33319700  0.66642100  0.46921800  1.0
  W  W7  1  0.66670800  0.33349500  0.28197000  1.0
  W  W8  1  0.66672300  0.33359300  0.65763900  1.0
  S  S9  1  0.33339100  0.66681900  0.32187000  1.0
  S  S10  1  0.66654100  0.33303700  0.42933500  1.0
  S  S11  1  0.66652200  0.33314000  0.50914600  1.0
  S  S12  1  0.33342100  0.66673600  0.24214300  1.0