# generated using pymatgen
data_Lu3Zn2In3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47649303
_cell_length_b   7.47649177
_cell_length_c   3.77246861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Zn2In3Co
_chemical_formula_sum   'Lu3 Zn2 In3 Co1'
_cell_volume   182.62157755
_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  0.03173836  0.61024506  0.50000000  1.0
  Lu  Lu1  1  0.57850770  0.96826164  0.50000000  1.0
  Lu  Lu2  1  0.38975494  0.42149230  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.00000000  1.0
  In  In5  1  0.99632216  0.26518769  0.00000000  1.0
  In  In6  1  0.26886554  0.00367784  0.00000000  1.0
  In  In7  1  0.73481231  0.73113446  0.00000000  1.0
  Co  Co8  1  0.33333300  0.66666700  0.00000000  1.0