# generated using pymatgen
data_Lu7MgHg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84498136
_cell_length_b   6.89121860
_cell_length_c   8.89072562
_cell_angle_alpha   90.20276716
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu7MgHg4
_chemical_formula_sum   'Lu7 Mg1 Hg4'
_cell_volume   296.84013825
_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  0.25000000  0.48203193  0.18294675  1.0
  Lu  Lu1  1  0.75000000  0.52689582  0.81074645  1.0
  Lu  Lu2  1  0.25000000  0.98075701  0.30351643  1.0
  Lu  Lu3  1  0.75000000  0.01685256  0.69970084  1.0
  Lu  Lu4  1  0.75000000  0.66785015  0.42723611  1.0
  Lu  Lu5  1  0.25000000  0.33687124  0.57200560  1.0
  Lu  Lu6  1  0.75000000  0.15831975  0.07065126  1.0
  Mg  Mg7  1  0.25000000  0.84328000  0.93241465  1.0
  Hg  Hg8  1  0.25000000  0.25118720  0.89267417  1.0
  Hg  Hg9  1  0.75000000  0.73374163  0.09947765  1.0
  Hg  Hg10  1  0.25000000  0.76604126  0.61237860  1.0
  Hg  Hg11  1  0.75000000  0.23617246  0.39625248  1.0