# generated using pymatgen
data_Y4MoOsC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10942726
_cell_length_b   6.58490193
_cell_length_c   9.93100461
_cell_angle_alpha   89.12023883
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4MoOsC4
_chemical_formula_sum   'Y8 Mo2 Os2 C8'
_cell_volume   334.09003131
_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  0.25000000  0.67878783  0.55724103  1.0
  Y  Y1  1  0.75000000  0.32121217  0.44275897  1.0
  Y  Y2  1  0.75000000  0.82465328  0.05775552  1.0
  Y  Y3  1  0.25000000  0.17534672  0.94224448  1.0
  Y  Y4  1  0.25000000  0.53926564  0.21927937  1.0
  Y  Y5  1  0.75000000  0.46073436  0.78072063  1.0
  Y  Y6  1  0.75000000  0.96737402  0.71396671  1.0
  Y  Y7  1  0.25000000  0.03262598  0.28603329  1.0
  Mo  Mo8  1  0.25000000  0.71657001  0.86559497  1.0
  Mo  Mo9  1  0.75000000  0.28342999  0.13440503  1.0
  Os  Os10  1  0.75000000  0.77982928  0.36542876  1.0
  Os  Os11  1  0.25000000  0.22017072  0.63457124  1.0
  C  C12  1  0.25000000  0.44886451  0.75742933  1.0
  C  C13  1  0.75000000  0.55113549  0.24257067  1.0
  C  C14  1  0.75000000  0.04676338  0.26030900  1.0
  C  C15  1  0.25000000  0.95323662  0.73969100  1.0
  C  C16  1  0.25000000  0.81915251  0.04841917  1.0
  C  C17  1  0.75000000  0.18084749  0.95158083  1.0
  C  C18  1  0.75000000  0.67918426  0.54678098  1.0
  C  C19  1  0.25000000  0.32081574  0.45321902  1.0