# generated using pymatgen
data_Y2Ho3S7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65415822
_cell_length_b   6.65415800
_cell_length_c   11.55806848
_cell_angle_alpha   75.99335757
_cell_angle_beta   75.99335710
_cell_angle_gamma   33.14643838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ho3S7
_chemical_formula_sum   'Y2 Ho3 S7'
_cell_volume   270.75483346
_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  0.30043312  0.30043312  0.81167450  1.0
  Y  Y1  1  0.69956688  0.69956688  0.18832550  1.0
  Ho  Ho2  1  0.11178725  0.11178725  0.57852334  1.0
  Ho  Ho3  1  0.88821275  0.88821275  0.42147666  1.0
  Ho  Ho4  1  0.00000000  0.00000000  0.00000000  1.0
  S  S5  1  0.25976134  0.25976134  0.35403905  1.0
  S  S6  1  0.74023866  0.74023866  0.64596095  1.0
  S  S7  1  0.95991545  0.95991545  0.78486535  1.0
  S  S8  1  0.04008455  0.04008455  0.21513465  1.0
  S  S9  1  0.65782998  0.65782998  0.94875927  1.0
  S  S10  1  0.50000000  0.50000000  0.50000000  1.0
  S  S11  1  0.34217002  0.34217002  0.05124073  1.0