# generated using pymatgen
data_Mn(GaS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45265066
_cell_length_b   5.45276032
_cell_length_c   6.42786705
_cell_angle_alpha   115.09177036
_cell_angle_beta   115.09265412
_cell_angle_gamma   89.99783111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(GaS2)2
_chemical_formula_sum   'Mn1 Ga2 S4'
_cell_volume   152.93032801
_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  0.75007951  0.25006198  0.50001539  1.0
  Ga  Ga1  1  0.25000895  0.75005297  0.50004920  1.0
  Ga  Ga2  1  -0.00008852  0.99993839  0.99994147  1.0
  S  S3  1  0.87931210  0.85878328  0.23791796  1.0
  S  S4  1  0.62079162  0.12063324  0.76197852  1.0
  S  S5  1  0.14129010  0.64138893  0.76209177  1.0
  S  S6  1  0.35860825  0.37914022  0.23800670  1.0