# generated using pymatgen
data_ErSnPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43404155
_cell_length_b   7.43404155
_cell_length_c   3.98153235
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSnPt
_chemical_formula_sum   'Er3 Sn3 Pt3'
_cell_volume   190.55962736
_cell_formula_units_Z   3
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  0.40497509  0.40497509  0.50000000  1.0
  Er  Er1  1  0.59502491  0.00000000  0.50000000  1.0
  Er  Er2  1  0.00000000  0.59502491  0.50000000  1.0
  Sn  Sn3  1  0.74005052  0.74005052  -0.00000000  1.0
  Sn  Sn4  1  0.25994948  1.00000000  0.00000000  1.0
  Sn  Sn5  1  1.00000000  0.25994948  0.00000000  1.0
  Pt  Pt6  1  0.66666700  0.33333300  -0.00000000  1.0
  Pt  Pt7  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.50000000  1.0