# generated using pymatgen
data_Eu2P3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07653179
_cell_length_b   10.07653179
_cell_length_c   10.07653179
_cell_angle_alpha   156.10915607
_cell_angle_beta   156.10915607
_cell_angle_gamma   34.04098332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2P3Pt4
_chemical_formula_sum   'Eu2 P3 Pt4'
_cell_volume   167.64791140
_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  0.12915500  0.12915500  0.00000000  1.0
  Eu  Eu1  1  0.87084500  0.87084500  0.00000000  1.0
  P  P2  1  0.42691800  0.42691800  0.00000000  1.0
  P  P3  1  0.57308200  0.57308200  0.00000000  1.0
  P  P4  1  0.25000000  0.75000000  0.50000000  1.0
  Pt  Pt5  1  0.50015000  0.00015000  0.50000000  1.0
  Pt  Pt6  1  0.99985000  0.49985000  0.50000000  1.0
  Pt  Pt7  1  0.30485100  0.30485100  0.00000000  1.0
  Pt  Pt8  1  0.69514900  0.69514900  0.00000000  1.0