# generated using pymatgen
data_Eu2Si2Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29900951
_cell_length_b   9.29900942
_cell_length_c   4.10767932
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.64869716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Si2Pt3Rh
_chemical_formula_sum   'Eu2 Si2 Pt3 Rh1'
_cell_volume   152.08392655
_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
  Eu  Eu0  1  0.09817870  0.90182130  0.75000000  1.0
  Eu  Eu1  1  0.90183658  0.09816342  0.25000000  1.0
  Si  Si2  1  0.32222773  0.67777227  0.75000000  1.0
  Si  Si3  1  0.67767130  0.32232870  0.25000000  1.0
  Pt  Pt4  1  0.54838304  0.45161696  0.25000000  1.0
  Pt  Pt5  1  0.45142858  0.54857142  0.75000000  1.0
  Pt  Pt6  1  0.24994209  0.75005791  0.25000000  1.0
  Rh  Rh7  1  0.75033000  0.24967000  0.75000000  1.0