# generated using pymatgen
data_Lu2W2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97081937
_cell_length_b   5.97082016
_cell_length_c   5.59210160
_cell_angle_alpha   110.23619440
_cell_angle_beta   110.23619634
_cell_angle_gamma   31.74017413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2W2C3
_chemical_formula_sum   'Lu2 W2 C3'
_cell_volume   97.86257739
_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  0.38855147  0.38855147  0.17350794  1.0
  Lu  Lu1  1  0.61144853  0.61144853  0.82649406  1.0
  W  W2  1  0.15400958  0.15400958  0.32856736  1.0
  W  W3  1  0.84599142  0.84599142  0.67143364  1.0
  C  C4  1  0.00000000  0.00000000  0.00000000  1.0
  C  C5  1  0.75247494  0.75247494  0.26018396  1.0
  C  C6  1  0.24752506  0.24752506  0.73981804  1.0