# generated using pymatgen
data_LuP5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90578248
_cell_length_b   5.28647518
_cell_length_c   9.27920104
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.49852216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuP5
_chemical_formula_sum   'Lu2 P10'
_cell_volume   234.94654622
_cell_formula_units_Z   2
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
  Lu  Lu0  1  -0.00005472  0.34721058  0.25000000  1.0
  Lu  Lu1  1  0.00005472  0.65278942  0.75000000  1.0
  P  P2  1  0.27363850  0.88975846  0.25000000  1.0
  P  P3  1  0.72636150  0.11024154  0.75000000  1.0
  P  P4  1  0.61563041  0.95647368  0.40667948  1.0
  P  P5  1  0.38436959  0.04352632  0.90667948  1.0
  P  P6  1  0.38436959  0.04352632  0.59332052  1.0
  P  P7  1  0.61563041  0.95647368  0.09332052  1.0
  P  P8  1  0.71574298  0.59601936  0.47185241  1.0
  P  P9  1  0.28425702  0.40398064  0.97185241  1.0
  P  P10  1  0.28425702  0.40398064  0.52814759  1.0
  P  P11  1  0.71574298  0.59601936  0.02814759  1.0