# generated using pymatgen
data_Lu4Co5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37008634
_cell_length_b   5.37008692
_cell_length_c   8.39581988
_cell_angle_alpha   72.96676463
_cell_angle_beta   72.96676161
_cell_angle_gamma   43.49640653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Co5
_chemical_formula_sum   'Lu4 Co5'
_cell_volume   158.14681808
_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  0.73697937  0.73697937  0.66209997  1.0
  Lu  Lu1  1  0.26302063  0.26302063  0.33790003  1.0
  Lu  Lu2  1  0.38932480  0.38932480  0.88176103  1.0
  Lu  Lu3  1  0.61067520  0.61067520  0.11823897  1.0
  Co  Co4  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.03342349  0.03342349  0.63379512  1.0
  Co  Co6  1  0.96657651  0.96657651  0.36620488  1.0
  Co  Co7  1  0.08668288  0.08668288  0.87728861  1.0
  Co  Co8  1  0.91331712  0.91331712  0.12271139  1.0