# generated using pymatgen
data_Ca5Nd3(OsC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22563880
_cell_length_b   6.45791215
_cell_length_c   10.49878638
_cell_angle_alpha   89.94544232
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Nd3(OsC2)4
_chemical_formula_sum   'Ca5 Nd3 Os4 C8'
_cell_volume   354.29940505
_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
  Ca  Ca0  1  0.25000000  0.20053165  0.94620908  1.0
  Ca  Ca1  1  0.25000000  0.53114696  0.22159553  1.0
  Ca  Ca2  1  0.75000000  0.46427420  0.78025826  1.0
  Ca  Ca3  1  0.75000000  0.97023890  0.72884422  1.0
  Ca  Ca4  1  0.25000000  0.03145141  0.27136415  1.0
  Nd  Nd5  1  0.25000000  0.70003375  0.55427992  1.0
  Nd  Nd6  1  0.75000000  0.29900966  0.44548982  1.0
  Nd  Nd7  1  0.75000000  0.80318060  0.05279062  1.0
  Os  Os8  1  0.25000000  0.73179526  0.85434101  1.0
  Os  Os9  1  0.75000000  0.27013724  0.14494583  1.0
  Os  Os10  1  0.75000000  0.77010665  0.35157926  1.0
  Os  Os11  1  0.25000000  0.23163203  0.65060574  1.0
  C  C12  1  0.25000000  0.47455401  0.75554651  1.0
  C  C13  1  0.75000000  0.52957017  0.24307127  1.0
  C  C14  1  0.75000000  0.02967571  0.25455555  1.0
  C  C15  1  0.25000000  0.96961189  0.74268326  1.0
  C  C16  1  0.25000000  0.79105320  0.02796581  1.0
  C  C17  1  0.75000000  0.20272209  0.97368414  1.0
  C  C18  1  0.75000000  0.70538529  0.52525795  1.0
  C  C19  1  0.25000000  0.29388931  0.47493008  1.0