# generated using pymatgen
data_Lu5Hg3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79094424
_cell_length_b   8.79094432
_cell_length_c   6.48528678
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Hg3Se
_chemical_formula_sum   'Lu10 Hg6 Se2'
_cell_volume   434.04108525
_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  0.25884072  1.00000000  0.75000000  1.0
  Lu  Lu1  1  0.74115928  0.00000000  0.25000000  1.0
  Lu  Lu2  1  1.00000000  0.25884072  0.75000000  1.0
  Lu  Lu3  1  0.00000000  0.74115928  0.25000000  1.0
  Lu  Lu4  1  0.74115928  0.74115928  0.75000000  1.0
  Lu  Lu5  1  0.25884072  0.25884072  0.25000000  1.0
  Lu  Lu6  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu7  1  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu8  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu9  1  0.33333300  0.66666700  0.00000000  1.0
  Hg  Hg10  1  0.60061375  1.00000000  0.75000000  1.0
  Hg  Hg11  1  0.39938625  0.00000000  0.25000000  1.0
  Hg  Hg12  1  1.00000000  0.60061375  0.75000000  1.0
  Hg  Hg13  1  0.00000000  0.39938625  0.25000000  1.0
  Hg  Hg14  1  0.39938625  0.39938625  0.75000000  1.0
  Hg  Hg15  1  0.60061375  0.60061375  0.25000000  1.0
  Se  Se16  1  0.00000000  0.00000000  0.50000000  1.0
  Se  Se17  1  0.00000000  0.00000000  0.00000000  1.0