# generated using pymatgen
data_Lu3P2Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80526287
_cell_length_b   6.80526249
_cell_length_c   6.80526249
_cell_angle_alpha   146.58520956
_cell_angle_beta   131.96163241
_cell_angle_gamma   59.77887498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3P2Se
_chemical_formula_sum   'Lu3 P2 Se1'
_cell_volume   127.89739821
_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  0.50000000  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.17805162  0.67805162  0.50000000  1.0
  Lu  Lu2  1  0.82194838  0.32194838  0.50000000  1.0
  P  P3  1  0.66391276  0.66391276  1.00000000  1.0
  P  P4  1  0.33608724  0.33608724  0.00000000  1.0
  Se  Se5  1  0.00000000  0.00000000  0.00000000  1.0