# generated using pymatgen
data_Mn2Ga2S5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72795486
_cell_length_b   3.72795486
_cell_length_c   15.33345623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Ga2S5
_chemical_formula_sum   'Mn2 Ga2 S5'
_cell_volume   184.54912041
_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  0.66666700  0.33333300  0.40189900  1
  Mn  Mn1  1  0.33333300  0.66666700  0.59810100  1
  Ga  Ga2  1  0.66666700  0.33333300  0.82860400  1
  Ga  Ga3  1  0.33333300  0.66666700  0.17139600  1
  S  S4  1  0.00000000  0.00000000  0.50000000  1
  S  S5  1  0.66666700  0.33333300  0.68311000  1
  S  S6  1  0.33333300  0.66666700  0.31689000  1
  S  S7  1  0.66666700  0.33333300  0.10589200  1
  S  S8  1  0.33333300  0.66666700  0.89410800  1
