# generated using pymatgen
data_YHo2Si3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72101605
_cell_length_b   5.72101542
_cell_length_c   13.65796159
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.14300765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo2Si3Os2
_chemical_formula_sum   'Y2 Ho4 Si6 Os4'
_cell_volume   304.05360910
_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  0.64033979  0.35966021  0.25000000  1.0
  Y  Y1  1  0.35966021  0.64033979  0.75000000  1.0
  Ho  Ho2  1  0.92240617  0.07759383  0.11444458  1.0
  Ho  Ho3  1  0.07759383  0.92240617  0.88555542  1.0
  Ho  Ho4  1  0.07759383  0.92240617  0.61444458  1.0
  Ho  Ho5  1  0.92240617  0.07759383  0.38555542  1.0
  Si  Si6  1  0.32603306  0.67396694  0.25000000  1.0
  Si  Si7  1  0.67396694  0.32603306  0.75000000  1.0
  Si  Si8  1  0.61843860  0.38156140  0.03791092  1.0
  Si  Si9  1  0.38156140  0.61843860  0.96208908  1.0
  Si  Si10  1  0.38156140  0.61843860  0.53791092  1.0
  Si  Si11  1  0.61843860  0.38156140  0.46208908  1.0
  Os  Os12  1  0.78724406  0.21275594  0.58169923  1.0
  Os  Os13  1  0.21275594  0.78724406  0.41830077  1.0
  Os  Os14  1  0.21275594  0.78724406  0.08169923  1.0
  Os  Os15  1  0.78724406  0.21275594  0.91830077  1.0