# generated using pymatgen
data_Mn(GaS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51805835
_cell_length_b   5.51805835
_cell_length_c   10.40210787
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(GaS2)2
_chemical_formula_sum   'Mn2 Ga4 S8'
_cell_volume   316.73344919
_cell_formula_units_Z   2
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
  Mn  Mn0  1  0.00000000  0.50000000  0.25000000  1
  Mn  Mn1  1  0.50000000  0.00000000  0.75000000  1
  Ga  Ga2  1  0.50000000  0.00000000  0.25000000  1
  Ga  Ga3  1  0.00000000  0.00000000  0.00000000  1
  Ga  Ga4  1  0.00000000  0.50000000  0.75000000  1
  Ga  Ga5  1  0.50000000  0.50000000  0.50000000  1
  S  S6  1  0.73955200  0.24433500  0.37890000  1
  S  S7  1  0.25566500  0.23955200  0.12110000  1
  S  S8  1  0.74433500  0.76044800  0.12110000  1
  S  S9  1  0.26044800  0.75566500  0.37890000  1
  S  S10  1  0.23955200  0.74433500  0.87890000  1
  S  S11  1  0.75566500  0.73955200  0.62110000  1
  S  S12  1  0.24433500  0.26044800  0.62110000  1
  S  S13  1  0.76044800  0.25566500  0.87890000  1
