# generated using pymatgen
data_La6P5Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28977097
_cell_length_b   10.51101016
_cell_length_c   8.58264403
_cell_angle_alpha   90.06215756
_cell_angle_beta   60.00997235
_cell_angle_gamma   89.99052529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6P5Se
_chemical_formula_sum   'La6 P5 Se1'
_cell_volume   335.17647194
_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  0.94329382  0.89430058  0.65018157  1.0
  La  La1  1  0.26696076  0.23559426  0.32809392  1.0
  La  La2  1  0.60562446  0.56500484  0.98897857  1.0
  La  La3  1  0.28017497  0.24027101  0.81497063  1.0
  La  La4  1  0.60556434  0.56498804  0.48894728  1.0
  La  La5  1  0.93007671  0.88965905  0.16332326  1.0
  P  P6  1  0.27157277  0.73122522  0.32218369  1.0
  P  P7  1  0.93912733  0.39881539  0.65590781  1.0
  P  P8  1  0.60487608  0.06500819  0.48924758  1.0
  P  P9  1  0.94075361  0.39657985  0.15433227  1.0
  P  P10  1  0.27008761  0.73340014  0.82376842  1.0
  Se  Se11  1  0.60539654  0.06488342  0.98916000  1.0