# generated using pymatgen
data_Eu2(AsPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55619400
_cell_length_b   6.55619400
_cell_length_c   20.19727300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2(AsPt)3
_chemical_formula_sum   'Eu2 As3 Pt3'
_cell_volume   868.15311477
_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  0.50000000  0.50000000  0.75532800  1.0
  Eu  Eu1  1  0.50000000  0.50000000  0.24467200  1.0
  As  As2  1  0.50000000  0.50000000  0.00000000  1.0
  As  As3  1  0.50000000  0.50000000  0.38854000  1.0
  As  As4  1  0.50000000  0.50000000  0.61146000  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.11488700  1.0
  Pt  Pt6  1  0.50000000  0.50000000  0.88511300  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.50000000  1.0