# generated using pymatgen
data_LuPu6MgBi10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62627742
_cell_length_b   9.62627846
_cell_length_c   6.51781426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPu6MgBi10
_chemical_formula_sum   'Lu1 Pu6 Mg1 Bi10'
_cell_volume   523.05746675
_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  0.00000000  0.00000000  0.00000000  1.0
  Pu  Pu1  1  0.38301739  0.00000000  0.74487247  1.0
  Pu  Pu2  1  0.61698261  0.61698261  0.74487247  1.0
  Pu  Pu3  1  1.00000000  0.38301739  0.74487247  1.0
  Pu  Pu4  1  0.61698261  1.00000000  0.25512753  1.0
  Pu  Pu5  1  0.38301739  0.38301739  0.25512753  1.0
  Pu  Pu6  1  0.00000000  0.61698261  0.25512753  1.0
  Mg  Mg7  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi8  1  0.27028790  0.00000000  0.25160603  1.0
  Bi  Bi9  1  0.66666700  0.33333300  0.00000000  1.0
  Bi  Bi10  1  0.72971210  0.72971210  0.25160603  1.0
  Bi  Bi11  1  0.00000000  0.72971210  0.74839397  1.0
  Bi  Bi12  1  1.00000000  0.27028790  0.25160603  1.0
  Bi  Bi13  1  0.33333300  0.66666700  0.50000000  1.0
  Bi  Bi14  1  0.66666700  0.33333300  0.50000000  1.0
  Bi  Bi15  1  0.72971210  1.00000000  0.74839397  1.0
  Bi  Bi16  1  0.27028790  0.27028790  0.74839397  1.0
  Bi  Bi17  1  0.33333300  0.66666700  0.00000000  1.0