# generated using pymatgen
data_Lu2Ga4PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41675636
_cell_length_b   5.41675666
_cell_length_c   6.56387224
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.05598571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Ga4PdPt
_chemical_formula_sum   'Lu2 Ga4 Pd1 Pt1'
_cell_volume   140.72462405
_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  0.58631243  0.41368757  0.25000000  1.0
  Lu  Lu1  1  0.41438601  0.58561399  0.75000000  1.0
  Ga  Ga2  1  0.87143453  0.12856547  0.44965506  1.0
  Ga  Ga3  1  0.12802670  0.87197330  0.55257945  1.0
  Ga  Ga4  1  0.87143453  0.12856547  0.05034494  1.0
  Ga  Ga5  1  0.12802670  0.87197330  0.94742055  1.0
  Pd  Pd6  1  0.70234895  0.29765105  0.75000000  1.0
  Pt  Pt7  1  0.29803116  0.70196884  0.25000000  1.0