# generated using pymatgen
data_Lu4AlPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33652974
_cell_length_b   9.33652976
_cell_length_c   9.33652994
_cell_angle_alpha   59.99999937
_cell_angle_beta   59.99999930
_cell_angle_gamma   59.99999759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4AlPt
_chemical_formula_sum   'Lu16 Al4 Pt4'
_cell_volume   575.49486723
_cell_formula_units_Z   4
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  0.60481000  0.60481000  0.60481000  1.0
  Lu  Lu1  1  0.60481000  0.60481000  0.18557199  1.0
  Lu  Lu2  1  0.60481000  0.18557199  0.60481000  1.0
  Lu  Lu3  1  0.18557199  0.60481000  0.60481000  1.0
  Lu  Lu4  1  0.05721460  0.44278540  0.44278540  1.0
  Lu  Lu5  1  0.44278540  0.05721460  0.05721460  1.0
  Lu  Lu6  1  0.44278540  0.05721460  0.44278540  1.0
  Lu  Lu7  1  0.05721460  0.44278540  0.05721460  1.0
  Lu  Lu8  1  0.44278540  0.44278540  0.05721460  1.0
  Lu  Lu9  1  0.05721460  0.05721460  0.44278540  1.0
  Lu  Lu10  1  0.18663928  0.81336072  0.81336072  1.0
  Lu  Lu11  1  0.81336072  0.18663928  0.18663928  1.0
  Lu  Lu12  1  0.81336072  0.18663928  0.81336072  1.0
  Lu  Lu13  1  0.18663928  0.81336072  0.18663928  1.0
  Lu  Lu14  1  0.81336072  0.81336072  0.18663928  1.0
  Lu  Lu15  1  0.18663928  0.18663928  0.81336072  1.0
  Al  Al16  1  0.82879239  0.82879239  0.82879239  1.0
  Al  Al17  1  0.82879239  0.82879239  0.51362283  1.0
  Al  Al18  1  0.82879239  0.51362283  0.82879239  1.0
  Al  Al19  1  0.51362283  0.82879239  0.82879239  1.0
  Pt  Pt20  1  0.39341063  0.39341063  0.39341063  1.0
  Pt  Pt21  1  0.39341063  0.39341063  0.81976810  1.0
  Pt  Pt22  1  0.39341063  0.81976810  0.39341063  1.0
  Pt  Pt23  1  0.81976810  0.39341063  0.39341063  1.0