# generated using pymatgen
data_Lu2Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90395869
_cell_length_b   4.90395900
_cell_length_c   12.29268737
_cell_angle_alpha   78.49423840
_cell_angle_beta   78.49423785
_cell_angle_gamma   60.00000463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Co7
_chemical_formula_sum   'Lu4 Co14'
_cell_volume   249.13505287
_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  0.94814000  0.94814000  0.15557900  1.0
  Lu  Lu1  1  0.05186000  0.05186000  0.84442100  1.0
  Lu  Lu2  1  0.85185200  0.85185200  0.44444400  1.0
  Lu  Lu3  1  0.14814800  0.14814800  0.55555700  1.0
  Co  Co4  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.72189200  0.72189200  0.83432400  1.0
  Co  Co6  1  0.27810800  0.27810800  0.16567600  1.0
  Co  Co7  1  0.61111000  0.61111000  0.16667100  1.0
  Co  Co8  1  0.38889000  0.38889000  0.83332900  1.0
  Co  Co9  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co10  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co11  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co12  1  0.38881200  0.38881200  0.33089600  1.0
  Co  Co13  1  0.89148100  0.38881200  0.33089600  1.0
  Co  Co14  1  0.38881200  0.89148100  0.33089600  1.0
  Co  Co15  1  0.61118800  0.61118800  0.66910400  1.0
  Co  Co16  1  0.10851900  0.61118800  0.66910400  1.0
  Co  Co17  1  0.61118800  0.10851900  0.66910400  1.0