# generated using pymatgen
data_Lu3Co2Sn3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51411297
_cell_length_b   7.51411396
_cell_length_c   3.53325279
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Co2Sn3Pd
_chemical_formula_sum   'Lu3 Co2 Sn3 Pd1'
_cell_volume   172.76702456
_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  0.40555471  0.39052290  0.50000000  1.0
  Lu  Lu1  1  0.60947710  0.01503281  0.50000000  1.0
  Lu  Lu2  1  0.98496719  0.59444529  0.50000000  1.0
  Co  Co3  1  0.66666700  0.33333300  0.00000000  1.0
  Co  Co4  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn5  1  0.73827134  0.73759770  0.00000000  1.0
  Sn  Sn6  1  0.26240230  0.00067265  0.00000000  1.0
  Sn  Sn7  1  0.99932735  0.26172866  0.00000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.00000000  1.0