# generated using pymatgen
data_Lu3ZnCo2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34336339
_cell_length_b   7.34336369
_cell_length_c   3.70930434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3ZnCo2Sn3
_chemical_formula_sum   'Lu3 Zn1 Co2 Sn3'
_cell_volume   173.22604386
_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  0.97616207  0.38742589  0.50000000  1.0
  Lu  Lu1  1  0.61257411  0.58873518  0.50000000  1.0
  Lu  Lu2  1  0.41126482  0.02383793  0.50000000  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.00000000  1.0
  Co  Co4  1  0.66666700  0.33333300  0.00000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn6  1  0.00081265  0.74292203  0.00000000  1.0
  Sn  Sn7  1  0.25707797  0.25788963  0.00000000  1.0
  Sn  Sn8  1  0.74211037  0.99918735  0.00000000  1.0