# generated using pymatgen
data_Mg(MnS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45019731
_cell_length_b   6.09137367
_cell_length_c   3.42307100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.17228794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(MnS2)2
_chemical_formula_sum   'Mg1 Mn2 S4'
_cell_volume   134.33062230
_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  0.55396400  0.96297800  0.50000000  1.0
  Mn  Mn1  1  0.53380300  0.46863400  0.50000000  1.0
  Mn  Mn2  1  0.06235500  0.99274500  0.00000000  1.0
  S  S3  1  0.87536100  0.17528300  0.50000000  1.0
  S  S4  1  0.21459400  0.77665300  0.50000000  1.0
  S  S5  1  0.38096000  0.25510300  0.00000000  1.0
  S  S6  1  0.69840700  0.66622400  0.00000000  1.0