# generated using pymatgen
data_Lu4Hf3MgPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56009937
_cell_length_b   6.86487380
_cell_length_c   8.14215527
_cell_angle_alpha   87.20482242
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Hf3MgPt4
_chemical_formula_sum   'Lu4 Hf3 Mg1 Pt4'
_cell_volume   254.58290233
_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  0.25000000  0.51222083  0.16973739  1.0
  Lu  Lu1  1  0.75000000  0.47028324  0.83191491  1.0
  Lu  Lu2  1  0.75000000  0.98278576  0.67990293  1.0
  Lu  Lu3  1  0.25000000  0.02833328  0.31186623  1.0
  Hf  Hf4  1  0.25000000  0.64684108  0.57805046  1.0
  Hf  Hf5  1  0.75000000  0.36440626  0.42835639  1.0
  Hf  Hf6  1  0.75000000  0.85327274  0.06820764  1.0
  Mg  Mg7  1  0.25000000  0.14776978  0.92391322  1.0
  Pt  Pt8  1  0.25000000  0.75382301  0.89493813  1.0
  Pt  Pt9  1  0.75000000  0.23375205  0.12092650  1.0
  Pt  Pt10  1  0.75000000  0.74356440  0.40053911  1.0
  Pt  Pt11  1  0.25000000  0.26294757  0.59164909  1.0