# generated using pymatgen
data_Er3In3HgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76026849
_cell_length_b   7.76026898
_cell_length_c   3.64799970
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In3HgPt
_chemical_formula_sum   'Er3 In3 Hg1 Pt1'
_cell_volume   190.25626883
_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  0.57442627  0.97460534  0.50000000  1.0
  Er  Er1  1  0.40018007  0.42557473  0.50000000  1.0
  Er  Er2  1  0.02539466  0.59981993  0.50000000  1.0
  In  In3  1  0.23384248  0.00478437  0.00000000  1.0
  In  In4  1  0.99521563  0.22905711  0.00000000  1.0
  In  In5  1  0.77094289  0.76615852  0.00000000  1.0
  Hg  Hg6  1  0.66666800  0.33333400  0.00000000  1.0
  Pt  Pt7  1  0.33333300  0.66666600  0.00000000  1.0