# generated using pymatgen
data_La3P2Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39022455
_cell_length_b   7.39022445
_cell_length_c   7.39022531
_cell_angle_alpha   146.66867242
_cell_angle_beta   132.26081582
_cell_angle_gamma   59.46839958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3P2Cl
_chemical_formula_sum   'La3 P2 Cl1'
_cell_volume   162.69174873
_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  0.50000000  0.00000000  0.50000000  1.0
  La  La1  1  0.18048736  0.68048736  0.50000000  1.0
  La  La2  1  0.81951264  0.31951264  0.50000000  1.0
  P  P3  1  0.66326513  0.66326513  0.00000000  1.0
  P  P4  1  0.33673487  0.33673487  1.00000000  1.0
  Cl  Cl5  1  0.00000000  0.00000000  0.00000000  1.0