# generated using pymatgen
data_SrEu(BiPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80440248
_cell_length_b   7.78013792
_cell_length_c   8.22495946
_cell_angle_alpha   90.08351774
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrEu(BiPt)2
_chemical_formula_sum   'Sr2 Eu2 Bi4 Pt4'
_cell_volume   307.43972519
_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
  Sr  Sr0  1  0.25000000  0.48721517  0.80230017  1.0
  Sr  Sr1  1  0.75000000  0.51278483  0.19769983  1.0
  Eu  Eu2  1  0.75000000  0.01069808  0.30586864  1.0
  Eu  Eu3  1  0.25000000  0.98930192  0.69413136  1.0
  Bi  Bi4  1  0.75000000  0.68276908  0.58969999  1.0
  Bi  Bi5  1  0.25000000  0.31723092  0.41030001  1.0
  Bi  Bi6  1  0.25000000  0.82182323  0.08849698  1.0
  Bi  Bi7  1  0.75000000  0.17817677  0.91150302  1.0
  Pt  Pt8  1  0.75000000  0.80607410  0.91232917  1.0
  Pt  Pt9  1  0.25000000  0.19392590  0.08767083  1.0
  Pt  Pt10  1  0.25000000  0.71074527  0.41658641  1.0
  Pt  Pt11  1  0.75000000  0.28925473  0.58341359  1.0