# generated using pymatgen
data_Lu5OsWC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08670365
_cell_length_b   8.08670288
_cell_length_c   3.37310348
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.38599077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5OsWC7
_chemical_formula_sum   'Lu5 Os1 W1 C7'
_cell_volume   188.30716781
_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  0.33611556  0.07596848  0.50000000  1.0
  Lu  Lu1  1  0.66034500  0.91953331  0.50000000  1.0
  Lu  Lu2  1  0.08046669  0.33965500  0.50000000  1.0
  Lu  Lu3  1  0.92403152  0.66388444  0.50000000  1.0
  Lu  Lu4  1  0.49753449  0.50246551  0.00000000  1.0
  Os  Os5  1  0.28709598  0.71290402  0.00000000  1.0
  W  W6  1  0.71460874  0.28539126  0.00000000  1.0
  C  C7  1  0.17134136  0.16959398  0.00000000  1.0
  C  C8  1  0.83040602  0.82865864  0.00000000  1.0
  C  C9  1  0.00077457  0.99922543  0.00000000  1.0
  C  C10  1  0.37339475  0.62660525  0.50000000  1.0
  C  C11  1  0.62064173  0.37935827  0.50000000  1.0
  C  C12  1  0.50254242  0.99929786  0.00000000  1.0
  C  C13  1  0.00070214  0.49745758  0.00000000  1.0