# generated using pymatgen
data_EuAsPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23159403
_cell_length_b   4.23165860
_cell_length_c   8.04997576
_cell_angle_alpha   105.23844941
_cell_angle_beta   105.23819090
_cell_angle_gamma   89.99999346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAsPt
_chemical_formula_sum   'Eu2 As2 Pt2'
_cell_volume   133.82015034
_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
  Eu  Eu0  1  0.74953758  0.24953758  0.49907616  1.0
  Eu  Eu1  1  0.99954542  0.99954542  0.99909184  1.0
  As  As2  1  0.33150703  0.83150703  0.66301307  1.0
  As  As3  1  0.58151829  0.58151829  0.16303758  1.0
  Pt  Pt4  1  0.41603045  0.41603045  0.83206191  1.0
  Pt  Pt5  1  0.16605922  0.66605922  0.33211944  1.0