# generated using pymatgen
data_Eu2ZnP3Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.89276829
_cell_length_b   13.89276829
_cell_length_c   13.89276829
_cell_angle_alpha   162.96080900
_cell_angle_beta   162.96080900
_cell_angle_gamma   24.18756052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2ZnP3Pt7
_chemical_formula_sum   'Eu2 Zn1 P3 Pt7'
_cell_volume   230.18054018
_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  0.66455300  0.66455300  0.00000000  1.0
  Eu  Eu1  1  0.33544700  0.33544700  0.00000000  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.00000000  1.0
  P  P3  1  0.88066000  0.88066000  0.00000000  1.0
  P  P4  1  0.11934000  0.11934000  0.00000000  1.0
  P  P5  1  0.25000000  0.75000000  0.50000000  1.0
  Pt  Pt6  1  0.42894700  0.92894700  0.50000000  1.0
  Pt  Pt7  1  0.92838100  0.42838100  0.50000000  1.0
  Pt  Pt8  1  0.57161900  0.07161900  0.50000000  1.0
  Pt  Pt9  1  0.07105400  0.57105300  0.50000000  1.0
  Pt  Pt10  1  0.79300300  0.79300300  0.00000000  1.0
  Pt  Pt11  1  0.20699700  0.20699700  0.00000000  1.0
  Pt  Pt12  1  0.00000000  0.00000000  0.00000000  1.0