# generated using pymatgen
data_YThOsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30194149
_cell_length_b   6.57410981
_cell_length_c   9.75898938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YThOsC2
_chemical_formula_sum   'Y4 Th4 Os4 C8'
_cell_volume   340.15489924
_cell_formula_units_Z   4
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  0.25000000  0.67591655  0.54931250  1.0
  Y  Y1  1  0.75000000  0.32408345  0.45068750  1.0
  Y  Y2  1  0.75000000  0.82408345  0.04931250  1.0
  Y  Y3  1  0.25000000  0.17591655  0.95068750  1.0
  Th  Th4  1  0.25000000  0.52527923  0.21384607  1.0
  Th  Th5  1  0.75000000  0.47472077  0.78615393  1.0
  Th  Th6  1  0.75000000  0.97472077  0.71384607  1.0
  Th  Th7  1  0.25000000  0.02527923  0.28615393  1.0
  Os  Os8  1  0.25000000  0.72989046  0.86166875  1.0
  Os  Os9  1  0.75000000  0.27010954  0.13833125  1.0
  Os  Os10  1  0.75000000  0.77010954  0.36166875  1.0
  Os  Os11  1  0.25000000  0.22989046  0.63833125  1.0
  C  C12  1  0.25000000  0.46412535  0.76093876  1.0
  C  C13  1  0.75000000  0.53587465  0.23906124  1.0
  C  C14  1  0.75000000  0.03587465  0.26093876  1.0
  C  C15  1  0.25000000  0.96412535  0.73906124  1.0
  C  C16  1  0.25000000  0.83343944  0.05490114  1.0
  C  C17  1  0.75000000  0.16656056  0.94509886  1.0
  C  C18  1  0.75000000  0.66656056  0.55490114  1.0
  C  C19  1  0.25000000  0.33343944  0.44509886  1.0