# generated using pymatgen
data_Lu2PCl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82523147
_cell_length_b   3.82523116
_cell_length_c   10.54169105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2PCl2
_chemical_formula_sum   'Lu2 P1 Cl2'
_cell_volume   133.58457351
_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
  Lu  Lu0  1  0.33333300  0.66666700  0.85915672  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.14084328  1.0
  P  P2  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl3  1  0.66666700  0.33333300  0.70652270  1.0
  Cl  Cl4  1  0.33333300  0.66666700  0.29347730  1.0