# generated using pymatgen
data_Eu4NiH12Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23561451
_cell_length_b   7.23561483
_cell_length_c   5.36316437
_cell_angle_alpha   89.32558292
_cell_angle_beta   89.32557977
_cell_angle_gamma   136.47501970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4NiH12Pt
_chemical_formula_sum   'Eu4 Ni1 H12 Pt1'
_cell_volume   193.27008904
_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  0.64403959  0.35596041  1.00000000  1.0
  Eu  Eu1  1  0.35596041  0.64403959  0.00000000  1.0
  Eu  Eu2  1  0.85674544  0.14325456  0.50000000  1.0
  Eu  Eu3  1  0.14325456  0.85674544  0.50000000  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.00000000  1.0
  H  H5  1  0.88417124  0.11582876  0.00000000  1.0
  H  H6  1  0.11582876  0.88417124  1.00000000  1.0
  H  H7  1  0.62404171  0.37595829  0.50000000  1.0
  H  H8  1  0.37595829  0.62404171  0.50000000  1.0
  H  H9  1  0.99948270  0.50183356  0.25135507  1.0
  H  H10  1  0.00051730  0.49816644  0.74864493  1.0
  H  H11  1  0.49816644  0.00051730  0.74864493  1.0
  H  H12  1  0.50183356  0.99948270  0.25135507  1.0
  H  H13  1  0.20613134  0.20613134  0.20801941  1.0
  H  H14  1  0.79386866  0.79386866  0.79198059  1.0
  H  H15  1  0.26659845  0.26659845  0.73542540  1.0
  H  H16  1  0.73340155  0.73340155  0.26457460  1.0
  Pt  Pt17  1  0.50000000  0.50000000  0.50000000  1.0