# generated using pymatgen
data_LaPa(PPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13327918
_cell_length_b   4.13328018
_cell_length_c   8.20106004
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPa(PPt)2
_chemical_formula_sum   'La1 Pa1 P2 Pt2'
_cell_volume   121.33616904
_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
  Pa  Pa1  1  0.00000000  0.00000000  0.50000000  1.0
  P  P2  1  0.33333300  0.66666700  0.24064740  1.0
  P  P3  1  0.66666700  0.33333300  0.75935260  1.0
  Pt  Pt4  1  0.66666700  0.33333300  0.28892879  1.0
  Pt  Pt5  1  0.33333300  0.66666700  0.71107121  1.0