# generated using pymatgen
data_La6Lu2MgPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75763016
_cell_length_b   7.75763090
_cell_length_c   7.75763105
_cell_angle_alpha   69.22775997
_cell_angle_beta   69.22776595
_cell_angle_gamma   69.22775570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Lu2MgPt6
_chemical_formula_sum   'La6 Lu2 Mg1 Pt6'
_cell_volume   393.90373217
_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
  La  La0  1  0.31579148  0.61128713  0.85796644  1.0
  La  La1  1  0.85796644  0.31579148  0.61128713  1.0
  La  La2  1  0.61128713  0.85796644  0.31579148  1.0
  La  La3  1  0.68420852  0.38871287  0.14203356  1.0
  La  La4  1  0.14203356  0.68420852  0.38871287  1.0
  La  La5  1  0.38871287  0.14203356  0.68420852  1.0
  Lu  Lu6  1  0.81695950  0.81695950  0.81695950  1.0
  Lu  Lu7  1  0.18304050  0.18304050  0.18304050  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt9  1  0.17223922  0.96076229  0.57483046  1.0
  Pt  Pt10  1  0.57483046  0.17223922  0.96076229  1.0
  Pt  Pt11  1  0.96076229  0.57483046  0.17223922  1.0
  Pt  Pt12  1  0.82776078  0.03923771  0.42516954  1.0
  Pt  Pt13  1  0.42516954  0.82776078  0.03923771  1.0
  Pt  Pt14  1  0.03923771  0.42516954  0.82776078  1.0