# generated using pymatgen
data_LuPaPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76413260
_cell_length_b   5.76413183
_cell_length_c   4.80414860
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPaPt6
_chemical_formula_sum   'Lu1 Pa1 Pt6'
_cell_volume   138.23401995
_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  0.66666700  0.33333300  0.25000000  1.0
  Pa  Pa1  1  0.33333300  0.66666700  0.75000000  1.0
  Pt  Pt2  1  0.83730172  0.16269828  0.75000000  1.0
  Pt  Pt3  1  0.32539756  0.16269828  0.75000000  1.0
  Pt  Pt4  1  0.83730172  0.67460244  0.75000000  1.0
  Pt  Pt5  1  0.16328918  0.83671082  0.25000000  1.0
  Pt  Pt6  1  0.67342165  0.83671082  0.25000000  1.0
  Pt  Pt7  1  0.16328918  0.32657835  0.25000000  1.0