# generated using pymatgen
data_Y6P2S5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82877737
_cell_length_b   6.82877709
_cell_length_c   8.78974120
_cell_angle_alpha   82.43153527
_cell_angle_beta   82.43153570
_cell_angle_gamma   48.13296216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6P2S5
_chemical_formula_sum   'Y6 P2 S5'
_cell_volume   302.04711585
_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  0.29002425  0.29002425  0.14105529  1.0
  Y  Y1  1  0.56747653  0.56747653  0.28452545  1.0
  Y  Y2  1  0.14346317  0.14346317  0.57486735  1.0
  Y  Y3  1  0.85653683  0.85653683  0.42513265  1.0
  Y  Y4  1  0.70997575  0.70997575  0.85894471  1.0
  Y  Y5  1  0.43252347  0.43252347  0.71547455  1.0
  P  P6  1  0.35712862  0.35712862  0.42870703  1.0
  P  P7  1  0.64287138  0.64287138  0.57129297  1.0
  S  S8  1  0.07495347  0.07495347  0.28706078  1.0
  S  S9  1  0.50000000  0.50000000  0.00000000  1.0
  S  S10  1  0.78127771  0.78127771  0.14160627  1.0
  S  S11  1  0.92504653  0.92504653  0.71293922  1.0
  S  S12  1  0.21872229  0.21872229  0.85839373  1.0