# generated using pymatgen
data_Er3In3SnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49679768
_cell_length_b   7.49679743
_cell_length_c   4.15525993
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In3SnPt2
_chemical_formula_sum   'Er3 In3 Sn1 Pt2'
_cell_volume   202.24621526
_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  0.60547725  0.02371768  0.50000000  1.0
  Er  Er1  1  0.41824043  0.39452275  0.50000000  1.0
  Er  Er2  1  0.97628232  0.58175957  0.50000000  1.0
  In  In3  1  0.75777422  0.74464512  0.00000000  1.0
  In  In4  1  0.98687190  0.24222578  0.00000000  1.0
  In  In5  1  0.25535488  0.01312810  0.00000000  1.0
  Sn  Sn6  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