# generated using pymatgen
data_Dy2Si2Os2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77701536
_cell_length_b   5.77701501
_cell_length_c   6.81968892
_cell_angle_alpha   125.57066522
_cell_angle_beta   125.57066406
_cell_angle_gamma   41.22833977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si2Os2C
_chemical_formula_sum   'Dy2 Si2 Os2 C1'
_cell_volume   117.51386745
_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
  Dy  Dy0  1  0.43665264  0.43665264  0.17035742  1.0
  Dy  Dy1  1  0.56334736  0.56334736  0.82964158  1.0
  Si  Si2  1  0.84779920  0.84779920  0.39595106  1.0
  Si  Si3  1  0.15219980  0.15219980  0.60404794  1.0
  Os  Os4  1  0.20700232  0.20700232  0.30846694  1.0
  Os  Os5  1  0.79299768  0.79299768  0.69153306  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0