# generated using pymatgen
data_NdYOsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28228467
_cell_length_b   6.51816459
_cell_length_c   9.89684187
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdYOsC2
_chemical_formula_sum   'Nd4 Y4 Os4 C8'
_cell_volume   340.75619145
_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
  Nd  Nd0  1  0.25000000  0.52507736  0.21409101  1.0
  Nd  Nd1  1  0.75000000  0.47492264  0.78590899  1.0
  Nd  Nd2  1  0.75000000  0.97492264  0.71409101  1.0
  Nd  Nd3  1  0.25000000  0.02507736  0.28590899  1.0
  Y  Y4  1  0.25000000  0.68235997  0.55132468  1.0
  Y  Y5  1  0.75000000  0.31764003  0.44867532  1.0
  Y  Y6  1  0.75000000  0.81764003  0.05132468  1.0
  Y  Y7  1  0.25000000  0.18235997  0.94867532  1.0
  Os  Os8  1  0.25000000  0.73184411  0.86077354  1.0
  Os  Os9  1  0.75000000  0.26815589  0.13922646  1.0
  Os  Os10  1  0.75000000  0.76815589  0.36077354  1.0
  Os  Os11  1  0.25000000  0.23184411  0.63922646  1.0
  C  C12  1  0.25000000  0.46591955  0.75965289  1.0
  C  C13  1  0.75000000  0.53408045  0.24034711  1.0
  C  C14  1  0.75000000  0.03408045  0.25965289  1.0
  C  C15  1  0.25000000  0.96591955  0.74034711  1.0
  C  C16  1  0.25000000  0.82709013  0.04415760  1.0
  C  C17  1  0.75000000  0.17290987  0.95584240  1.0
  C  C18  1  0.75000000  0.67290987  0.54415760  1.0
  C  C19  1  0.25000000  0.32709013  0.45584240  1.0