# generated using pymatgen
data_EuSnPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68734844
_cell_length_b   7.54220305
_cell_length_c   7.97070955
_cell_angle_alpha   89.99881049
_cell_angle_beta   89.99915151
_cell_angle_gamma   90.00065056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuSnPt
_chemical_formula_sum   'Eu4 Sn4 Pt4'
_cell_volume   281.78796625
_cell_formula_units_Z   4
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
  Eu  Eu0  1  0.75000149  0.97908076  0.31392729  1.0
  Eu  Eu1  1  0.24999681  0.52093178  0.81394700  1.0
  Eu  Eu2  1  0.25000044  0.02091411  0.68605694  1.0
  Eu  Eu3  1  0.75000305  0.47906999  0.18605650  1.0
  Sn  Sn4  1  0.74999347  0.83408445  0.92268341  1.0
  Sn  Sn5  1  0.25001783  0.16589795  0.07732422  1.0
  Sn  Sn6  1  0.24998524  0.66588277  0.42267463  1.0
  Sn  Sn7  1  0.75000312  0.33411619  0.57732459  1.0
  Pt  Pt8  1  0.75003334  0.20580770  0.89832820  1.0
  Pt  Pt9  1  0.24998214  0.79420155  0.10169357  1.0
  Pt  Pt10  1  0.25000510  0.29418263  0.39830940  1.0
  Pt  Pt11  1  0.74997595  0.70583112  0.60167126  1.0