# generated using pymatgen
data_Lu4Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32593455
_cell_length_b   7.32593455
_cell_length_c   7.32593455
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Co
_chemical_formula_sum   'Lu8 Co2'
_cell_volume   278.01876226
_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
  Lu  Lu0  1  0.38557700  0.38557700  0.38557700  1.0
  Lu  Lu1  1  0.38557700  0.38557700  0.84327000  1.0
  Lu  Lu2  1  0.38557700  0.84327000  0.38557700  1.0
  Lu  Lu3  1  0.86442300  0.86442300  0.40673000  1.0
  Lu  Lu4  1  0.86442300  0.86442300  0.86442300  1.0
  Lu  Lu5  1  0.84327000  0.38557700  0.38557700  1.0
  Lu  Lu6  1  0.86442300  0.40673000  0.86442300  1.0
  Lu  Lu7  1  0.40673000  0.86442300  0.86442300  1.0
  Co  Co8  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co9  1  0.25000000  0.25000000  0.25000000  1.0