# generated using pymatgen
data_EuInPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40979767
_cell_length_b   5.40981275
_cell_length_c   5.40981275
_cell_angle_alpha   60.00000000
_cell_angle_beta   59.99990782
_cell_angle_gamma   59.99990782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuInPt4
_chemical_formula_sum   'Eu1 In1 Pt4'
_cell_volume   111.95149203
_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  0.00000334  0.99999922  0.99999922  1.0
  In  In1  1  0.24999725  0.25000092  0.25000092  1.0
  Pt  Pt2  1  0.62446586  0.62446568  0.12660377  1.0
  Pt  Pt3  1  0.62446586  0.12660377  0.62446568  1.0
  Pt  Pt4  1  0.12660383  0.62446572  0.62446572  1.0
  Pt  Pt5  1  0.62446586  0.62446568  0.62446568  1.0