# generated using pymatgen
data_Y(MnS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44823409
_cell_length_b   7.44823409
_cell_length_c   7.27563793
_cell_angle_alpha   61.01121100
_cell_angle_beta   61.01121100
_cell_angle_gamma   62.53171772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(MnS2)2
_chemical_formula_sum   'Y2 Mn4 S8'
_cell_volume   294.99630250
_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  0.00000000  0.50000000  0.00000000  1.0
  Y  Y1  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn3  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn4  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn5  1  0.50000000  0.00000000  0.50000000  1.0
  S  S6  1  0.69922500  0.28285900  0.25352800  1.0
  S  S7  1  0.26176100  0.26176100  0.72682700  1.0
  S  S8  1  0.28285900  0.69922500  0.25352800  1.0
  S  S9  1  0.76053400  0.76053400  0.73052900  1.0
  S  S10  1  0.71714100  0.30077500  0.74647200  1.0
  S  S11  1  0.73823900  0.73823900  0.27317300  1.0
  S  S12  1  0.23946600  0.23946600  0.26947100  1.0
  S  S13  1  0.30077500  0.71714100  0.74647200  1.0