# generated using pymatgen
data_Lu4MnOsC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90744776
_cell_length_b   6.28905142
_cell_length_c   9.49289519
_cell_angle_alpha   90.64466398
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4MnOsC4
_chemical_formula_sum   'Lu8 Mn2 Os2 C8'
_cell_volume   292.96249522
_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
  Lu  Lu0  1  0.25000000  0.67943601  0.55997373  1.0
  Lu  Lu1  1  0.75000000  0.32056399  0.44002627  1.0
  Lu  Lu2  1  0.75000000  0.82336468  0.05482053  1.0
  Lu  Lu3  1  0.25000000  0.17663532  0.94517947  1.0
  Lu  Lu4  1  0.25000000  0.52853031  0.21671776  1.0
  Lu  Lu5  1  0.75000000  0.47146969  0.78328224  1.0
  Lu  Lu6  1  0.75000000  0.97196423  0.71469396  1.0
  Lu  Lu7  1  0.25000000  0.02803577  0.28530604  1.0
  Mn  Mn8  1  0.25000000  0.72464045  0.86439149  1.0
  Mn  Mn9  1  0.75000000  0.27535955  0.13560851  1.0
  Os  Os10  1  0.75000000  0.77893043  0.36435166  1.0
  Os  Os11  1  0.25000000  0.22106957  0.63564834  1.0
  C  C12  1  0.25000000  0.46467198  0.76680533  1.0
  C  C13  1  0.75000000  0.53532802  0.23319467  1.0
  C  C14  1  0.75000000  0.05102241  0.25398535  1.0
  C  C15  1  0.25000000  0.94897759  0.74601465  1.0
  C  C16  1  0.25000000  0.81493828  0.04348500  1.0
  C  C17  1  0.75000000  0.18506172  0.95651500  1.0
  C  C18  1  0.75000000  0.67443790  0.55502006  1.0
  C  C19  1  0.25000000  0.32556210  0.44497994  1.0