# generated using pymatgen
data_Eu2Ni2PPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15472623
_cell_length_b   9.15472547
_cell_length_c   4.03497191
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.83543506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Ni2PPt6
_chemical_formula_sum   'Eu2 Ni2 P1 Pt6'
_cell_volume   189.90502619
_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  0.61969414  0.37007455  0.50000000  1.0
  Eu  Eu1  1  0.37007455  0.61969414  0.50000000  1.0
  Ni  Ni2  1  0.19753206  0.79138485  0.50000000  1.0
  Ni  Ni3  1  0.79138485  0.19753206  0.50000000  1.0
  P  P4  1  0.22125299  0.22125299  0.00000000  1.0
  Pt  Pt5  1  0.11297844  0.88381271  0.00000000  1.0
  Pt  Pt6  1  0.88381271  0.11297844  0.00000000  1.0
  Pt  Pt7  1  0.49302699  0.99115581  0.00000000  1.0
  Pt  Pt8  1  0.99115581  0.49302699  0.00000000  1.0
  Pt  Pt9  1  0.00042446  0.00042446  0.50000000  1.0
  Pt  Pt10  1  0.63226100  0.63226100  0.00000000  1.0