# generated using pymatgen
data_Yb3MnOsC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18288539
_cell_length_b   8.18288527
_cell_length_c   5.00787308
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3MnOsC6
_chemical_formula_sum   'Yb6 Mn2 Os2 C12'
_cell_volume   290.40019835
_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
  Yb  Yb0  1  0.61301679  0.69215929  0.75000000  1.0
  Yb  Yb1  1  0.92085750  0.61301679  0.25000000  1.0
  Yb  Yb2  1  0.69215929  0.07914250  0.25000000  1.0
  Yb  Yb3  1  0.30784071  0.92085750  0.75000000  1.0
  Yb  Yb4  1  0.07914250  0.38698321  0.75000000  1.0
  Yb  Yb5  1  0.38698321  0.30784071  0.25000000  1.0
  Mn  Mn6  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn7  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os8  1  0.66666700  0.33333300  0.75000000  1.0
  Os  Os9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.95805588  0.77900193  0.75000000  1.0
  C  C11  1  0.17905495  0.95805588  0.25000000  1.0
  C  C12  1  0.77900193  0.82094505  0.25000000  1.0
  C  C13  1  0.22099807  0.17905495  0.75000000  1.0
  C  C14  1  0.82094505  0.04194412  0.75000000  1.0
  C  C15  1  0.04194412  0.22099807  0.25000000  1.0
  C  C16  1  0.85823544  0.59216177  0.75000000  1.0
  C  C17  1  0.26607467  0.85823544  0.25000000  1.0
  C  C18  1  0.59216177  0.73392533  0.25000000  1.0
  C  C19  1  0.40783823  0.26607467  0.75000000  1.0
  C  C20  1  0.14176456  0.40783823  0.25000000  1.0
  C  C21  1  0.73392533  0.14176456  0.75000000  1.0