# generated using pymatgen
data_Er3Cd3Ga2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22075947
_cell_length_b   7.22078766
_cell_length_c   4.41914567
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99959551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Cd3Ga2Hg
_chemical_formula_sum   'Er3 Cd3 Ga2 Hg1'
_cell_volume   199.54376937
_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  0.42565565  0.42565349  0.50000000  1.0
  Er  Er1  1  0.57434662  0.00000898  0.50000000  1.0
  Er  Er2  1  0.99998772  0.57433709  0.50000000  1.0
  Cd  Cd3  1  0.74387834  0.74387392  0.00000000  1.0
  Cd  Cd4  1  0.25612658  0.00000120  0.00000000  1.0
  Cd  Cd5  1  0.00000275  0.25612460  0.00000000  1.0
  Ga  Ga6  1  0.66666700  0.33333349  0.00000000  1.0
  Ga  Ga7  1  0.33333380  0.66666785  0.00000000  1.0
  Hg  Hg8  1  0.00000153  0.99999937  0.50000000  1.0