# generated using pymatgen
data_MnInGaS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.85185272
_cell_length_b   12.85185272
_cell_length_c   12.85185249
_cell_angle_alpha   17.21402611
_cell_angle_beta   17.21402611
_cell_angle_gamma   17.21402983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnInGaS4
_chemical_formula_sum   'Mn1 In1 Ga1 S4'
_cell_volume   162.21645019
_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  0.23423300  0.23423300  0.23423300  1.0
  In  In1  1  0.76472600  0.76472600  0.76472600  1.0
  Ga  Ga2  1  0.99674000  0.99674000  0.99674000  1.0
  S  S3  1  0.12840000  0.12840000  0.12840000  1.0
  S  S4  1  0.88088800  0.88088800  0.88088800  1.0
  S  S5  1  0.69982800  0.69982800  0.69982800  1.0
  S  S6  1  0.29918600  0.29918600  0.29918600  1.0