# generated using pymatgen
data_Lu2MgPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22004878
_cell_length_b   5.70022143
_cell_length_c   11.29968863
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2MgPd5
_chemical_formula_sum   'Lu4 Mg2 Pd10'
_cell_volume   271.81641121
_cell_formula_units_Z   2
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  0.50000000  0.18779250  0.14073204  1.0
  Lu  Lu1  1  0.50000000  0.81220750  0.85926796  1.0
  Lu  Lu2  1  0.50000000  0.31220750  0.64073204  1.0
  Lu  Lu3  1  0.50000000  0.68779250  0.35926796  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg5  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.19819811  0.38875497  1.0
  Pd  Pd7  1  0.50000000  0.80180189  0.61124503  1.0
  Pd  Pd8  1  0.50000000  0.30180189  0.88875497  1.0
  Pd  Pd9  1  0.50000000  0.69819811  0.11124503  1.0
  Pd  Pd10  1  0.00000000  0.43966526  0.24897376  1.0
  Pd  Pd11  1  0.00000000  0.56033474  0.75102624  1.0
  Pd  Pd12  1  0.00000000  0.06033474  0.74897376  1.0
  Pd  Pd13  1  0.00000000  0.93966526  0.25102624  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd15  1  0.00000000  0.50000000  0.50000000  1.0