# generated using pymatgen
data_EuPPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10208608
_cell_length_b   4.10123710
_cell_length_c   8.58197886
_cell_angle_alpha   89.99811628
_cell_angle_beta   89.99973641
_cell_angle_gamma   120.00918599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuPPt
_chemical_formula_sum   'Eu2 P2 Pt2'
_cell_volume   125.02518660
_cell_formula_units_Z   2
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  0.00000005  0.00000017  0.99999948  1.0
  Eu  Eu1  1  0.00000006  -0.00000008  0.50000050  1.0
  P  P2  1  0.33339377  0.66681884  0.75007471  1.0
  P  P3  1  0.66660617  0.33318110  0.24992531  1.0
  Pt  Pt4  1  0.66666181  0.33333700  0.75013149  1.0
  Pt  Pt5  1  0.33333814  0.66666297  0.24986850  1.0