# generated using pymatgen
data_LiLu3In4Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96264357
_cell_length_b   7.96264290
_cell_length_c   3.48684787
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLu3In4Co
_chemical_formula_sum   'Li1 Lu3 In4 Co1'
_cell_volume   191.46001954
_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
  Li  Li0  1  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu1  1  0.04111950  0.28623496  0.50000000  1.0
  Lu  Lu2  1  0.71376504  0.75488354  0.50000000  1.0
  Lu  Lu3  1  0.24511646  0.95888050  0.50000000  1.0
  In  In4  1  0.66287286  0.06212481  0.00000000  1.0
  In  In5  1  0.93787519  0.60074905  0.00000000  1.0
  In  In6  1  0.39925095  0.33712714  0.00000000  1.0
  In  In7  1  0.33333300  0.66666700  0.00000000  1.0
  Co  Co8  1  0.00000000  0.00000000  0.00000000  1.0