# generated using pymatgen
data_YEr2Si3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68879281
_cell_length_b   5.68879288
_cell_length_c   13.64141274
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.92926616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr2Si3Os2
_chemical_formula_sum   'Y2 Er4 Si6 Os4'
_cell_volume   301.47906614
_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  0.63905785  0.36094215  0.25000000  1.0
  Y  Y1  1  0.36094215  0.63905785  0.75000000  1.0
  Er  Er2  1  0.92162331  0.07837669  0.11427148  1.0
  Er  Er3  1  0.07837669  0.92162331  0.88572852  1.0
  Er  Er4  1  0.07837669  0.92162331  0.61427148  1.0
  Er  Er5  1  0.92162331  0.07837669  0.38572852  1.0
  Si  Si6  1  0.32653883  0.67346117  0.25000000  1.0
  Si  Si7  1  0.67346117  0.32653883  0.75000000  1.0
  Si  Si8  1  0.61731219  0.38268781  0.03781832  1.0
  Si  Si9  1  0.38268781  0.61731219  0.96218168  1.0
  Si  Si10  1  0.38268781  0.61731219  0.53781832  1.0
  Si  Si11  1  0.61731219  0.38268781  0.46218168  1.0
  Os  Os12  1  0.78748172  0.21251828  0.58157397  1.0
  Os  Os13  1  0.21251828  0.78748172  0.41842603  1.0
  Os  Os14  1  0.21251828  0.78748172  0.08157397  1.0
  Os  Os15  1  0.78748172  0.21251828  0.91842603  1.0