# generated using pymatgen
data_NdCoOs2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63728478
_cell_length_b   5.63728314
_cell_length_c   7.41625091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.69267977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCoOs2C
_chemical_formula_sum   'Nd2 Co2 Os4 C2'
_cell_volume   155.57235357
_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
  Nd  Nd0  1  0.53671631  0.46328369  0.25000000  1.0
  Nd  Nd1  1  0.46328369  0.53671631  0.75000000  1.0
  Co  Co2  1  0.26858465  0.73141535  0.25000000  1.0
  Co  Co3  1  0.73141535  0.26858465  0.75000000  1.0
  Os  Os4  1  0.82465387  0.17534613  0.05855968  1.0
  Os  Os5  1  0.17534613  0.82465387  0.94144032  1.0
  Os  Os6  1  0.17534613  0.82465387  0.55855968  1.0
  Os  Os7  1  0.82465387  0.17534613  0.44144032  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0