# generated using pymatgen
data_Eu2AlP3Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.88973624
_cell_length_b   13.88973624
_cell_length_c   13.88973624
_cell_angle_alpha   163.09727272
_cell_angle_beta   163.09727272
_cell_angle_gamma   23.99238734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2AlP3Pt7
_chemical_formula_sum   'Eu2 Al1 P3 Pt7'
_cell_volume   226.46903156
_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  0.66540400  0.66540400  0.00000000  1.0
  Eu  Eu1  1  0.33459600  0.33459600  0.00000000  1.0
  Al  Al2  1  0.50000000  0.50000000  0.00000000  1.0
  P  P3  1  0.88001700  0.88001700  0.00000000  1.0
  P  P4  1  0.11998300  0.11998300  0.00000000  1.0
  P  P5  1  0.75000000  0.25000000  0.50000000  1.0
  Pt  Pt6  1  0.42845100  0.92845100  0.50000000  1.0
  Pt  Pt7  1  0.92988900  0.42988900  0.50000000  1.0
  Pt  Pt8  1  0.57011100  0.07011100  0.50000000  1.0
  Pt  Pt9  1  0.07154900  0.57154900  0.50000000  1.0
  Pt  Pt10  1  0.79292300  0.79292300  0.00000000  1.0
  Pt  Pt11  1  0.20707700  0.20707700  0.00000000  1.0
  Pt  Pt12  1  0.00000000  0.00000000  0.00000000  1.0