# generated using pymatgen
data_MgCu2WS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16307200
_cell_length_b   5.33053300
_cell_length_c   5.48674500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu2WS4
_chemical_formula_sum   'Mg1 Cu2 W1 S4'
_cell_volume   180.25306339
_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  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu1  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.50000000  1.0
  W  W3  1  0.00000000  0.00000000  0.00000000  1.0
  S  S4  1  0.22998000  0.76724900  0.75622900  1.0
  S  S5  1  0.77002000  0.76724900  0.24377100  1.0
  S  S6  1  0.77002000  0.23275100  0.75622900  1.0
  S  S7  1  0.22998000  0.23275100  0.24377100  1.0