# generated using pymatgen
data_La4As3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67701881
_cell_length_b   4.33733810
_cell_length_c   6.11980424
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99028193
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4As3Cl
_chemical_formula_sum   'La4 As3 Cl1'
_cell_volume   230.31983439
_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  0.11099455  0.74999900  0.24989719  1.0
  La  La1  1  0.63887157  0.74999900  0.25022107  1.0
  La  La2  1  0.37508457  0.24999900  0.74986714  1.0
  La  La3  1  0.87503074  0.24999900  0.75004499  1.0
  As  As4  1  0.87495064  0.24999900  0.25001765  1.0
  As  As5  1  0.13073621  0.74999900  0.74986677  1.0
  As  As6  1  0.61946503  0.74999900  0.75022766  1.0
  Cl  Cl7  1  0.37486668  0.24999900  0.24986054  1.0