# generated using pymatgen
data_EuGe3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48271562
_cell_length_b   4.48271287
_cell_length_c   5.92924446
_cell_angle_alpha   112.21091847
_cell_angle_beta   112.21092864
_cell_angle_gamma   90.00000332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuGe3Pt
_chemical_formula_sum   'Eu1 Ge3 Pt1'
_cell_volume   100.69158146
_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  0.99850990  0.99850990  0.99701980  1.0
  Ge  Ge1  1  0.75757573  0.25757573  0.51515345  1.0
  Ge  Ge2  1  0.25757573  0.75757573  0.51515345  1.0
  Ge  Ge3  1  0.40384846  0.40384846  0.80769592  1.0
  Pt  Pt4  1  0.64825919  0.64825919  0.29651838  1.0