# generated using pymatgen
data_Y3MnAlS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70540947
_cell_length_b   9.70540947
_cell_length_c   6.13000200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3MnAlS7
_chemical_formula_sum   'Y6 Mn2 Al2 S14'
_cell_volume   500.05639942
_cell_formula_units_Z   2
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
  Y  Y0  1  0.76681300  0.14453700  0.73510500  1.0
  Y  Y1  1  0.37772400  0.23318700  0.73510500  1.0
  Y  Y2  1  0.85546300  0.62227600  0.73510500  1.0
  Y  Y3  1  0.23318700  0.85546300  0.23510500  1.0
  Y  Y4  1  0.62227600  0.76681300  0.23510500  1.0
  Y  Y5  1  0.14453700  0.37772400  0.23510500  1.0
  Mn  Mn6  1  0.00000000  0.00000000  0.52849400  1.0
  Mn  Mn7  1  0.00000000  0.00000000  0.02849400  1.0
  Al  Al8  1  0.66666700  0.33333300  0.16064100  1.0
  Al  Al9  1  0.33333300  0.66666700  0.66064100  1.0
  S  S10  1  0.85556100  0.09956900  0.31135600  1.0
  S  S11  1  0.24400700  0.14443900  0.31135600  1.0
  S  S12  1  0.90043100  0.75599300  0.31135600  1.0
  S  S13  1  0.14443900  0.90043100  0.81135600  1.0
  S  S14  1  0.75599300  0.85556100  0.81135600  1.0
  S  S15  1  0.09956900  0.24400700  0.81135600  1.0
  S  S16  1  0.90561600  0.42214600  0.00274200  1.0
  S  S17  1  0.51653000  0.09438400  0.00274200  1.0
  S  S18  1  0.57785400  0.48347000  0.00274200  1.0
  S  S19  1  0.09438400  0.57785400  0.50274200  1.0
  S  S20  1  0.48347000  0.90561600  0.50274200  1.0
  S  S21  1  0.42214600  0.51653000  0.50274200  1.0
  S  S22  1  0.66666700  0.33333300  0.52730700  1.0
  S  S23  1  0.33333300  0.66666700  0.02730700  1.0