# generated using pymatgen
data_Lu2Zn11Co6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50104239
_cell_length_b   6.50104182
_cell_length_c   6.50104070
_cell_angle_alpha   82.40816015
_cell_angle_beta   82.40815721
_cell_angle_gamma   82.40817497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Zn11Co6
_chemical_formula_sum   'Lu2 Zn11 Co6'
_cell_volume   268.11681217
_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  0.63628704  0.63628704  0.63628704  1.0
  Lu  Lu1  1  0.33277407  0.33277407  0.33277407  1.0
  Zn  Zn2  1  0.16621639  0.65451686  0.65451786  1.0
  Zn  Zn3  1  0.65451686  0.65451686  0.16621639  1.0
  Zn  Zn4  1  0.65451686  0.16621639  0.65451786  1.0
  Zn  Zn5  1  0.87572804  0.87572804  0.87572804  1.0
  Zn  Zn6  1  0.09823322  0.09823322  0.09823322  1.0
  Zn  Zn7  1  0.69964368  0.00496960  0.30761509  1.0
  Zn  Zn8  1  0.00497060  0.30761509  0.69964368  1.0
  Zn  Zn9  1  0.30761409  0.69964368  0.00496960  1.0
  Zn  Zn10  1  0.30761509  0.00497060  0.69964368  1.0
  Zn  Zn11  1  0.00496960  0.69964368  0.30761509  1.0
  Zn  Zn12  1  0.69964368  0.30761409  0.00496960  1.0
  Co  Co13  1  0.33823771  0.86600495  0.33823771  1.0
  Co  Co14  1  0.33823771  0.33823771  0.86600495  1.0
  Co  Co15  1  0.86600495  0.33823771  0.33823771  1.0
  Co  Co16  1  0.01215523  0.49047793  0.01215523  1.0
  Co  Co17  1  0.49047793  0.01215523  0.01215523  1.0
  Co  Co18  1  0.01215523  0.01215523  0.49047793  1.0