# generated using pymatgen
data_La4P3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53379747
_cell_length_b   4.25077649
_cell_length_c   6.00904416
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99389174
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4P3Cl
_chemical_formula_sum   'La4 P3 Cl1'
_cell_volume   217.97967236
_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  0.10719639  0.74999900  0.24990447  1.0
  La  La1  1  0.64260931  0.74999900  0.25014980  1.0
  La  La2  1  0.37511982  0.24999900  0.74984791  1.0
  La  La3  1  0.87506082  0.24999900  0.75010738  1.0
  P  P4  1  0.87490866  0.24999900  0.25010012  1.0
  P  P5  1  0.13122354  0.74999900  0.74989878  1.0
  P  P6  1  0.61899192  0.74999900  0.75015130  1.0
  Cl  Cl7  1  0.37489054  0.24999900  0.24984424  1.0