# generated using pymatgen
data_Y5Lu3Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00834502
_cell_length_b   7.13910685
_cell_length_c   8.99781697
_cell_angle_alpha   89.83425823
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Lu3Hg4
_chemical_formula_sum   'Y5 Lu3 Hg4'
_cell_volume   321.71659143
_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
  Y  Y0  1  0.75000000  0.66600622  0.42273473  1.0
  Y  Y1  1  0.25000000  0.98713065  0.30959216  1.0
  Y  Y2  1  0.25000000  0.48370509  0.18730298  1.0
  Y  Y3  1  0.75000000  0.01607886  0.69231660  1.0
  Y  Y4  1  0.75000000  0.51544183  0.81047755  1.0
  Lu  Lu5  1  0.25000000  0.83760701  0.92467863  1.0
  Lu  Lu6  1  0.25000000  0.33368895  0.57688639  1.0
  Lu  Lu7  1  0.75000000  0.16436249  0.07618084  1.0
  Hg  Hg8  1  0.25000000  0.25145772  0.89940180  1.0
  Hg  Hg9  1  0.25000000  0.75089056  0.60517545  1.0
  Hg  Hg10  1  0.75000000  0.75103019  0.09534744  1.0
  Hg  Hg11  1  0.75000000  0.24260143  0.39990644  1.0