# generated using pymatgen
data_Er3In4PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82856925
_cell_length_b   7.82856938
_cell_length_c   3.77477843
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In4PdPt
_chemical_formula_sum   'Er3 In4 Pd1 Pt1'
_cell_volume   200.34888844
_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  0.69776600  0.94992408  0.50000000  1.0
  Er  Er1  1  0.25215708  0.30223400  0.50000000  1.0
  Er  Er2  1  0.05007592  0.74784292  0.50000000  1.0
  In  In3  1  0.92597957  0.33636736  0.00000000  1.0
  In  In4  1  0.41038878  0.07402043  0.00000000  1.0
  In  In5  1  0.66363264  0.58961122  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0