# generated using pymatgen
data_Eu2In4PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68209810
_cell_length_b   5.68209751
_cell_length_c   8.08112346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.18143406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2In4PtRh
_chemical_formula_sum   'Eu2 In4 Pt1 Rh1'
_cell_volume   187.10740060
_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  0.06203140  0.93796860  0.25000000  1.0
  Eu  Eu1  1  0.93506602  0.06493398  0.75000000  1.0
  In  In2  1  0.65023315  0.34976685  0.54871456  1.0
  In  In3  1  0.34989581  0.65010419  0.44456629  1.0
  In  In4  1  0.65023315  0.34976685  0.95128544  1.0
  In  In5  1  0.34989581  0.65010419  0.05543371  1.0
  Pt  Pt6  1  0.21873186  0.78126814  0.75000000  1.0
  Rh  Rh7  1  0.78391479  0.21608521  0.25000000  1.0