# generated using pymatgen
data_Y6Mn11S20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73242466
_cell_length_b   4.73242458
_cell_length_c   66.89143628
_cell_angle_alpha   45.72000764
_cell_angle_beta   45.72000823
_cell_angle_gamma   70.85585863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Mn11S20
_chemical_formula_sum   'Y6 Mn11 S20'
_cell_volume   729.75030800
_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
  Y  Y0  1  0.09621400  0.09621400  0.98938200  1.0
  Y  Y1  1  0.12146000  0.12146000  0.08046200  1.0
  Y  Y2  1  0.97749600  0.97749600  0.15561400  1.0
  Y  Y3  1  0.02250400  0.02250400  0.24438600  1.0
  Y  Y4  1  0.87854000  0.87854000  0.31953800  1.0
  Y  Y5  1  0.90378600  0.90378600  0.41061800  1.0
  Mn  Mn6  1  0.90595800  0.90595800  0.51373800  1.0
  Mn  Mn7  1  0.85484600  0.85484600  0.46945800  1.0
  Mn  Mn8  1  0.92945800  0.92945800  0.56016700  1.0
  Mn  Mn9  1  0.95161200  0.95161200  0.60720300  1.0
  Mn  Mn10  1  0.00000000  0.00000000  0.70000000  1.0
  Mn  Mn11  1  0.97949800  0.97949800  0.65317500  1.0
  Mn  Mn12  1  0.02050200  0.02050200  0.74682500  1.0
  Mn  Mn13  1  0.04838800  0.04838800  0.79279700  1.0
  Mn  Mn14  1  0.07054200  0.07054200  0.83983300  1.0
  Mn  Mn15  1  0.14515400  0.14515400  0.93054200  1.0
  Mn  Mn16  1  0.09404200  0.09404200  0.88626200  1.0
  S  S17  1  0.63701800  0.63701800  0.00377000  1.0
  S  S18  1  0.56865100  0.56865100  0.06751700  1.0
  S  S19  1  0.55190300  0.55190300  0.11741200  1.0
  S  S20  1  0.53523500  0.53523500  0.16754500  1.0
  S  S21  1  0.46476500  0.46476500  0.23245500  1.0
  S  S22  1  0.44809700  0.44809700  0.28258800  1.0
  S  S23  1  0.43134900  0.43134900  0.33248300  1.0
  S  S24  1  0.36298200  0.36298200  0.39623000  1.0
  S  S25  1  0.32734300  0.32734300  0.44623400  1.0
  S  S26  1  0.38645900  0.38645900  0.49046300  1.0
  S  S27  1  0.40909900  0.40909900  0.53831200  1.0
  S  S28  1  0.44100300  0.44100300  0.58361600  1.0
  S  S29  1  0.46607400  0.46607400  0.63015400  1.0
  S  S30  1  0.48740500  0.48740500  0.67690300  1.0
  S  S31  1  0.51259500  0.51259500  0.72309700  1.0
  S  S32  1  0.53392600  0.53392600  0.76984600  1.0
  S  S33  1  0.55899700  0.55899700  0.81638400  1.0
  S  S34  1  0.59090100  0.59090100  0.86168800  1.0
  S  S35  1  0.61354100  0.61354100  0.90953700  1.0
  S  S36  1  0.67265700  0.67265700  0.95376600  1.0