# generated using pymatgen
data_GaGeS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.64622621
_cell_length_b   12.61254945
_cell_length_c   11.40290950
_cell_angle_alpha   63.31475720
_cell_angle_beta   63.01277671
_cell_angle_gamma   53.67246609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaGeS4
_chemical_formula_sum   'Ga4 Ge4 S16'
_cell_volume   1263.89690186
_cell_formula_units_Z   4
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
  Ga  Ga0  1  0.90655000  0.72413000  0.31116300  1.0
  Ga  Ga1  1  0.72413000  0.90655000  0.05815700  1.0
  Ga  Ga2  1  0.19184300  0.93883700  0.52587000  1.0
  Ga  Ga3  1  0.93883700  0.19184300  0.34345000  1.0
  Ge  Ge4  1  0.02729300  0.84320000  0.43802900  1.0
  Ge  Ge5  1  0.84320000  0.02729300  0.69147900  1.0
  Ge  Ge6  1  0.81197100  0.55852100  0.22270700  1.0
  Ge  Ge7  1  0.55852100  0.81197100  0.40680000  1.0
  S  S8  1  0.08205900  0.66854500  0.37810200  1.0
  S  S9  1  0.66854500  0.08205900  0.87129300  1.0
  S  S10  1  0.87189800  0.37870700  0.16794100  1.0
  S  S11  1  0.37870700  0.87189800  0.58145500  1.0
  S  S12  1  0.88958000  0.88958000  0.11042000  1.0
  S  S13  1  0.86291000  0.86291000  0.63709000  1.0
  S  S14  1  0.61291000  0.61291000  0.38709000  1.0
  S  S15  1  0.13958000  0.13958000  0.36042000  1.0
  S  S16  1  0.70985600  0.78788700  0.48091100  1.0
  S  S17  1  0.96647500  0.03151500  0.26970600  1.0
  S  S18  1  0.78788700  0.70985600  0.02134600  1.0
  S  S19  1  0.03151500  0.96647500  0.73230400  1.0
  S  S20  1  0.98029400  0.51769600  0.28352500  1.0
  S  S21  1  0.22865400  0.76908900  0.46211300  1.0
  S  S22  1  0.51769600  0.98029400  0.21848500  1.0
  S  S23  1  0.76908900  0.22865400  0.54014400  1.0