# generated using pymatgen
data_LuFe2Co2B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01463109
_cell_length_b   5.01463109
_cell_length_c   6.84280100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.20617121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuFe2Co2B
_chemical_formula_sum   'Lu2 Fe4 Co4 B2'
_cell_volume   148.70874565
_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  0.00000000  0.00000000  0.99715300  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.50594800  1.0
  Fe  Fe2  1  0.50000000  0.00000000  0.28605500  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.28605500  1.0
  Fe  Fe4  1  0.66773900  0.33226100  0.99686000  1.0
  Fe  Fe5  1  0.33226100  0.66773900  0.99686000  1.0
  Co  Co6  1  0.50000000  0.50000000  0.71362600  1.0
  Co  Co7  1  0.50000000  0.00000000  0.71231900  1.0
  Co  Co8  1  0.00000000  0.50000000  0.71231900  1.0
  Co  Co9  1  0.50000000  0.50000000  0.28740500  1.0
  B  B10  1  0.66525500  0.33474500  0.50283400  1.0
  B  B11  1  0.33474500  0.66525500  0.50283400  1.0