# generated using pymatgen
data_EuYPPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12368022
_cell_length_b   9.08243416
_cell_length_c   4.26006001
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.49877150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuYPPt8
_chemical_formula_sum   'Eu1 Y1 P1 Pt8'
_cell_volume   199.95377421
_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  0.37419409  0.61644449  0.50000000  1.0
  Y  Y1  1  0.62549751  0.37181288  0.50000000  1.0
  P  P2  1  0.22111553  0.22496343  0.00000000  1.0
  Pt  Pt3  1  0.11198957  0.89472731  0.00000000  1.0
  Pt  Pt4  1  0.88497573  0.10620009  0.00000000  1.0
  Pt  Pt5  1  0.48795871  0.98745136  0.00000000  1.0
  Pt  Pt6  1  0.97923662  0.49073015  0.00000000  1.0
  Pt  Pt7  1  0.19512250  0.79611624  0.50000000  1.0
  Pt  Pt8  1  0.79097325  0.19668726  0.50000000  1.0
  Pt  Pt9  1  0.00734708  0.00666080  0.50000000  1.0
  Pt  Pt10  1  0.63518542  0.62180499  0.00000000  1.0