# generated using pymatgen
data_Mn(GaS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.58913976
_cell_length_b   12.58913976
_cell_length_c   12.58913917
_cell_angle_alpha   17.10724183
_cell_angle_beta   17.10724183
_cell_angle_gamma   17.10724369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(GaS2)2
_chemical_formula_sum   'Mn1 Ga2 S4'
_cell_volume   150.62719044
_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
  Mn  Mn0  1  0.23464600  0.23464600  0.23464600  1.0
  Ga  Ga1  1  0.99925000  0.99925000  0.99925000  1.0
  Ga  Ga2  1  0.76492700  0.76492700  0.76492700  1.0
  S  S3  1  0.87815200  0.87815200  0.87815200  1.0
  S  S4  1  0.12337000  0.12337000  0.12337000  1.0
  S  S5  1  0.30010700  0.30010700  0.30010700  1.0
  S  S6  1  0.70354700  0.70354700  0.70354700  1.0