# generated using pymatgen
data_Lu5Os2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95671393
_cell_length_b   7.95671455
_cell_length_c   3.42355903
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.13387863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Os2C7
_chemical_formula_sum   'Lu5 Os2 C7'
_cell_volume   185.52377818
_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
  Lu  Lu0  1  0.33932721  0.07919903  0.50000000  1.0
  Lu  Lu1  1  0.66067279  0.92080097  0.50000000  1.0
  Lu  Lu2  1  0.07919903  0.33932721  0.50000000  1.0
  Lu  Lu3  1  0.92080097  0.66067279  0.50000000  1.0
  Lu  Lu4  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os5  1  0.28544861  0.71455139  0.00000000  1.0
  Os  Os6  1  0.71455139  0.28544861  0.00000000  1.0
  C  C7  1  0.17323700  0.17323700  0.00000000  1.0
  C  C8  1  0.82676300  0.82676300  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.37275308  0.62724692  0.50000000  1.0
  C  C11  1  0.62724692  0.37275308  0.50000000  1.0
  C  C12  1  0.50000000  0.00000000  0.00000000  1.0
  C  C13  1  0.00000000  0.50000000  0.00000000  1.0