# generated using pymatgen
data_Er3Co2Sn3Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50682095
_cell_length_b   7.50682073
_cell_length_c   3.77205227
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Co2Sn3Hg
_chemical_formula_sum   'Er3 Co2 Sn3 Hg1'
_cell_volume   184.08587652
_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  0.38767218  0.41520199  0.50000000  1.0
  Er  Er1  1  0.58479801  0.97247019  0.50000000  1.0
  Er  Er2  1  0.02752981  0.61232782  0.50000000  1.0
  Co  Co3  1  0.33333300  0.66666700  0.00000000  1.0
  Co  Co4  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn5  1  0.74647165  0.75438708  0.00000000  1.0
  Sn  Sn6  1  0.24561292  0.99208456  0.00000000  1.0
  Sn  Sn7  1  0.00791544  0.25352835  0.00000000  1.0
  Hg  Hg8  1  0.66666700  0.33333300  0.00000000  1.0