# generated using pymatgen
data_Y7MgHg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91398128
_cell_length_b   7.19191450
_cell_length_c   9.16457986
_cell_angle_alpha   89.93949914
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7MgHg4
_chemical_formula_sum   'Y7 Mg1 Hg4'
_cell_volume   323.88462429
_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  0.25000000  0.48338254  0.17450757  1.0
  Y  Y1  1  0.75000000  0.53075299  0.81535833  1.0
  Y  Y2  1  0.25000000  0.98036298  0.30920021  1.0
  Y  Y3  1  0.75000000  0.01508521  0.69758533  1.0
  Y  Y4  1  0.75000000  0.66519436  0.42357345  1.0
  Y  Y5  1  0.25000000  0.34051154  0.57381467  1.0
  Y  Y6  1  0.75000000  0.15195619  0.07027726  1.0
  Mg  Mg7  1  0.25000000  0.84956692  0.93433864  1.0
  Hg  Hg8  1  0.25000000  0.24511819  0.89110825  1.0
  Hg  Hg9  1  0.75000000  0.73610440  0.09929208  1.0
  Hg  Hg10  1  0.25000000  0.76363515  0.61710736  1.0
  Hg  Hg11  1  0.75000000  0.23833054  0.39383785  1.0