# generated using pymatgen
data_La2Ni3PPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15807363
_cell_length_b   9.15807282
_cell_length_c   3.97762481
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.75572614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ni3PPt5
_chemical_formula_sum   'La2 Ni3 P1 Pt5'
_cell_volume   187.72675696
_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  0.61910104  0.36617625  0.50000000  1.0
  La  La1  1  0.36617625  0.61910104  0.50000000  1.0
  Ni  Ni2  1  0.19311500  0.78996696  0.50000000  1.0
  Ni  Ni3  1  0.78996696  0.19311500  0.50000000  1.0
  Ni  Ni4  1  0.00848037  0.00848037  0.50000000  1.0
  P  P5  1  0.21823786  0.21823786  0.00000000  1.0
  Pt  Pt6  1  0.11284407  0.88813799  0.00000000  1.0
  Pt  Pt7  1  0.88813799  0.11284407  0.00000000  1.0
  Pt  Pt8  1  0.49073685  0.98693633  0.00000000  1.0
  Pt  Pt9  1  0.98693633  0.49073685  0.00000000  1.0
  Pt  Pt10  1  0.63986628  0.63986628  0.00000000  1.0