# generated using pymatgen
data_Lu4Co2C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49441712
_cell_length_b   3.59141471
_cell_length_c   11.35860099
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Co2C5
_chemical_formula_sum   'Lu4 Co2 C5'
_cell_volume   142.54931853
_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  0.50000000  0.49938337  0.20465613  1.0
  Lu  Lu1  1  0.50000000  0.49938337  0.79534387  1.0
  Lu  Lu2  1  0.50000000  0.22107805  0.50000000  1.0
  Lu  Lu3  1  0.00000000  0.00076086  0.00000000  1.0
  Co  Co4  1  0.00000000  0.69798347  0.38601418  1.0
  Co  Co5  1  0.00000000  0.69798347  0.61398582  1.0
  C  C6  1  0.00000000  0.99297799  0.22805640  1.0
  C  C7  1  0.00000000  0.99297799  0.77194360  1.0
  C  C8  1  0.00000000  0.19890171  0.33318058  1.0
  C  C9  1  0.00000000  0.19890171  0.66681942  1.0
  C  C10  1  0.50000000  0.50116800  0.00000000  1.0