# generated using pymatgen
data_La4P3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28946562
_cell_length_b   9.59159610
_cell_length_c   11.34909676
_cell_angle_alpha   40.56465539
_cell_angle_beta   124.55453028
_cell_angle_gamma   132.10540682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4P3Se
_chemical_formula_sum   'La4 P3 Se1'
_cell_volume   223.65727525
_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  0.50117455  0.39775258  0.28358059  1.0
  La  La1  1  0.74367396  0.65894190  0.51740369  1.0
  La  La2  1  0.23076136  0.13522789  0.03234112  1.0
  La  La3  1  0.01471259  0.92151692  0.76863162  1.0
  P  P4  1  0.87824910  0.28014935  0.65251220  1.0
  P  P5  1  0.36701680  0.77660872  0.14843980  1.0
  P  P6  1  0.62227138  0.02828949  0.40047725  1.0
  Se  Se7  1  0.12320927  0.52840316  0.90057474  1.0