# generated using pymatgen
data_Lu2OsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95222412
_cell_length_b   6.35757523
_cell_length_c   9.54803608
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2OsC2
_chemical_formula_sum   'Lu8 Os4 C8'
_cell_volume   300.61167979
_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
  Lu  Lu0  1  0.25000000  0.82449651  0.94428875  1.0
  Lu  Lu1  1  0.25000000  0.32449651  0.55571125  1.0
  Lu  Lu2  1  0.75000000  0.17550349  0.05571125  1.0
  Lu  Lu3  1  0.75000000  0.67550349  0.44428875  1.0
  Lu  Lu4  1  0.25000000  0.46795751  0.21742849  1.0
  Lu  Lu5  1  0.25000000  0.96795751  0.28257151  1.0
  Lu  Lu6  1  0.75000000  0.53204249  0.78257151  1.0
  Lu  Lu7  1  0.75000000  0.03204249  0.71742849  1.0
  Os  Os8  1  0.25000000  0.28216723  0.86850556  1.0
  Os  Os9  1  0.25000000  0.78216723  0.63149444  1.0
  Os  Os10  1  0.75000000  0.71783277  0.13149444  1.0
  Os  Os11  1  0.75000000  0.21783277  0.36850556  1.0
  C  C12  1  0.25000000  0.04677417  0.74131040  1.0
  C  C13  1  0.25000000  0.54677417  0.75868960  1.0
  C  C14  1  0.75000000  0.95322583  0.25868960  1.0
  C  C15  1  0.75000000  0.45322583  0.24131040  1.0
  C  C16  1  0.25000000  0.66977108  0.44069259  1.0
  C  C17  1  0.25000000  0.16977108  0.05930741  1.0
  C  C18  1  0.75000000  0.33022892  0.55930741  1.0
  C  C19  1  0.75000000  0.83022892  0.94069259  1.0