# generated using pymatgen
data_CeLu5Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13777089
_cell_length_b   6.72587870
_cell_length_c   9.18988770
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeLu5Co2
_chemical_formula_sum   'Ce2 Lu10 Co4'
_cell_volume   379.37604755
_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
  Ce  Ce0  1  0.86775013  0.56504910  0.25000000  1.0
  Ce  Ce1  1  0.63224987  0.06504910  0.25000000  1.0
  Lu  Lu2  1  0.32919524  0.66941043  0.06289510  1.0
  Lu  Lu3  1  0.17080476  0.16941043  0.43710490  1.0
  Lu  Lu4  1  0.67889131  0.33149899  0.56975915  1.0
  Lu  Lu5  1  0.82110869  0.83149899  0.93024085  1.0
  Lu  Lu6  1  0.67889131  0.33149899  0.93024085  1.0
  Lu  Lu7  1  0.82110869  0.83149899  0.56975915  1.0
  Lu  Lu8  1  0.32919524  0.66941043  0.43710490  1.0
  Lu  Lu9  1  0.17080476  0.16941043  0.06289510  1.0
  Lu  Lu10  1  0.13956107  0.45623119  0.75000000  1.0
  Lu  Lu11  1  0.36043893  0.95623119  0.75000000  1.0
  Co  Co12  1  0.02202853  0.86342676  0.25000000  1.0
  Co  Co13  1  0.47797147  0.36342676  0.25000000  1.0
  Co  Co14  1  0.95876611  0.11347411  0.75000000  1.0
  Co  Co15  1  0.54123389  0.61347411  0.75000000  1.0