# generated using pymatgen
data_Er3Mg3Hg2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89385469
_cell_length_b   7.89385368
_cell_length_c   3.77010486
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Mg3Hg2Os
_chemical_formula_sum   'Er3 Mg3 Hg2 Os1'
_cell_volume   203.45213926
_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
  Er  Er0  1  0.42753496  0.38727202  0.50000000  1.0
  Er  Er1  1  0.61272798  0.04026294  0.50000000  1.0
  Er  Er2  1  0.95973706  0.57246504  0.50000000  1.0
  Mg  Mg3  1  0.73164931  0.73519081  0.00000000  1.0
  Mg  Mg4  1  0.26480919  0.99645950  0.00000000  1.0
  Mg  Mg5  1  0.00354050  0.26835069  0.00000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.00000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os8  1  0.66666700  0.33333300  0.00000000  1.0