# generated using pymatgen
data_Eu3B2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30718555
_cell_length_b   8.30718720
_cell_length_c   8.30718944
_cell_angle_alpha   39.08584093
_cell_angle_beta   39.08583721
_cell_angle_gamma   39.08583093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3B2Pt7
_chemical_formula_sum   'Eu3 B2 Pt7'
_cell_volume   204.97100129
_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  0.85610426  0.85610326  0.85610326  1.0
  Eu  Eu1  1  0.14389574  0.14389674  0.14389674  1.0
  Eu  Eu2  1  -0.00000000  -0.00000000  0.00000000  1.0
  B  B3  1  0.66876857  0.66876957  0.66876957  1.0
  B  B4  1  0.33123143  0.33123043  0.33123043  1.0
  Pt  Pt5  1  0.43577831  0.93230290  0.43577931  1.0
  Pt  Pt6  1  0.43577831  0.43577831  0.93230290  1.0
  Pt  Pt7  1  0.93230290  0.43577831  0.43577931  1.0
  Pt  Pt8  1  0.56422169  0.06769710  0.56422069  1.0
  Pt  Pt9  1  0.56422169  0.56422169  0.06769710  1.0
  Pt  Pt10  1  0.06769710  0.56422169  0.56422069  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.50000000  1.0