# generated using pymatgen
data_Er3In3HgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63419195
_cell_length_b   7.63419190
_cell_length_c   3.92637711
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In3HgPt2
_chemical_formula_sum   'Er3 In3 Hg1 Pt2'
_cell_volume   198.17496395
_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  0.60896040  0.01927474  0.50000000  1.0
  Er  Er1  1  0.41031433  0.39103960  0.50000000  1.0
  Er  Er2  1  0.98072526  0.58968567  0.50000000  1.0
  In  In3  1  0.74585000  0.74316956  0.00000000  1.0
  In  In4  1  0.99731956  0.25415000  0.00000000  1.0
  In  In5  1  0.25683044  0.00268044  0.00000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.50000000  1.0