# generated using pymatgen
data_LaAl2GaPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22011705
_cell_length_b   6.22011774
_cell_length_c   6.22011708
_cell_angle_alpha   139.59039938
_cell_angle_beta   139.59040514
_cell_angle_gamma   58.47574377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAl2GaPt
_chemical_formula_sum   'La1 Al2 Ga1 Pt1'
_cell_volume   100.19751724
_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  0.98592551  0.98592551  1.00000000  1.0
  Al  Al1  1  0.74413366  0.24413366  0.50000000  1.0
  Al  Al2  1  0.24413366  0.74413366  0.50000000  1.0
  Ga  Ga3  1  0.39641269  0.39641269  1.00000000  1.0
  Pt  Pt4  1  0.62939449  0.62939449  1.00000000  1.0