# generated using pymatgen
data_Y(MnS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65147473
_cell_length_b   7.65147473
_cell_length_c   7.65147473
_cell_angle_alpha   121.64568048
_cell_angle_beta   121.64568048
_cell_angle_gamma   87.17247460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(MnS2)2
_chemical_formula_sum   'Y2 Mn4 S8'
_cell_volume   308.46534552
_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  0.50000000  0.50000000  0.00000000  1.0
  Y  Y1  1  0.25000000  0.75000000  0.50000000  1.0
  Mn  Mn2  1  0.37500000  0.12500000  0.25000000  1.0
  Mn  Mn3  1  0.87500000  0.12500000  0.25000000  1.0
  Mn  Mn4  1  0.87500000  0.62500000  0.75000000  1.0
  Mn  Mn5  1  0.87500000  0.12500000  0.75000000  1.0
  S  S6  1  0.66965800  0.89414300  0.77551500  1.0
  S  S7  1  0.10585700  0.88137200  0.77551500  1.0
  S  S8  1  0.10585700  0.33034200  0.22448500  1.0
  S  S9  1  0.08034200  0.35585700  0.72448500  1.0
  S  S10  1  0.63137200  0.35585700  0.27551500  1.0
  S  S11  1  0.64414300  0.36862800  0.72448500  1.0
  S  S12  1  0.11862800  0.89414300  0.22448500  1.0
  S  S13  1  0.64414300  0.91965800  0.27551500  1.0