# generated using pymatgen
data_LaGaNiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49581696
_cell_length_b   5.49581668
_cell_length_c   4.02333049
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaGaNiPt3
_chemical_formula_sum   'La1 Ga1 Ni1 Pt3'
_cell_volume   105.24000399
_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  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni2  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt3  1  0.50256595  0.49743405  0.50000000  1.0
  Pt  Pt4  1  0.50256595  0.00513191  0.50000000  1.0
  Pt  Pt5  1  0.99486809  0.49743405  0.50000000  1.0