# generated using pymatgen
data_Mg2Ni3WS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10434862
_cell_length_b   7.12756041
_cell_length_c   7.09580368
_cell_angle_alpha   60.15494833
_cell_angle_beta   60.08892129
_cell_angle_gamma   60.18512791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ni3WS8
_chemical_formula_sum   'Mg2 Ni3 W1 S8'
_cell_volume   254.89166080
_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  0.86878200  0.89330500  0.86888100  1.0
  Mg  Mg1  1  0.13120700  0.10671500  0.13113300  1.0
  Ni  Ni2  1  0.49998200  0.50005900  0.49990400  1.0
  Ni  Ni3  1  0.50001300  0.49998600  0.99999400  1.0
  Ni  Ni4  1  0.00000300  0.49999400  0.50001100  1.0
  W  W5  1  0.49999100  0.99998500  0.50002800  1.0
  S  S6  1  0.73932600  0.73265700  0.73924200  1.0
  S  S7  1  0.26071800  0.26721000  0.71119000  1.0
  S  S8  1  0.27030000  0.68861200  0.27037500  1.0
  S  S9  1  0.71135600  0.26717100  0.26075100  1.0
  S  S10  1  0.72971700  0.31136400  0.72963100  1.0
  S  S11  1  0.28863700  0.73282100  0.73926000  1.0
  S  S12  1  0.26068000  0.26732900  0.26077600  1.0
  S  S13  1  0.73929300  0.73278700  0.28882500  1.0