# generated using pymatgen
data_LuCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98423965
_cell_length_b   4.98434142
_cell_length_c   4.98427449
_cell_angle_alpha   59.99879816
_cell_angle_beta   59.99992513
_cell_angle_gamma   60.00027943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCo2
_chemical_formula_sum   'Lu2 Co4'
_cell_volume   87.55690044
_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  0.87500604  0.87500045  0.87499090  1.0
  Lu  Lu1  1  0.12499396  0.12499955  0.12500910  1.0
  Co  Co2  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co4  1  -0.00000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.50000000  -0.00000000  0.50000000  1.0