# generated using pymatgen
data_Eu2FeP3Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.79781898
_cell_length_b   13.79781898
_cell_length_c   13.79781898
_cell_angle_alpha   162.97958171
_cell_angle_beta   162.97958171
_cell_angle_gamma   24.16070926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2FeP3Pt7
_chemical_formula_sum   'Eu2 Fe1 P3 Pt7'
_cell_volume   225.01160808
_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  0.66480400  0.66480400  0.00000000  1.0
  Eu  Eu1  1  0.33519600  0.33519600  0.00000000  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.00000000  1.0
  P  P3  1  0.88023600  0.88023600  0.00000000  1.0
  P  P4  1  0.11976400  0.11976400  0.00000000  1.0
  P  P5  1  0.25000000  0.75000000  0.50000000  1.0
  Pt  Pt6  1  0.42968100  0.92968100  0.50000000  1.0
  Pt  Pt7  1  0.92933400  0.42933400  0.50000000  1.0
  Pt  Pt8  1  0.57066600  0.07066600  0.50000000  1.0
  Pt  Pt9  1  0.07031900  0.57031900  0.50000000  1.0
  Pt  Pt10  1  0.79294600  0.79294600  0.00000000  1.0
  Pt  Pt11  1  0.20705400  0.20705400  0.00000000  1.0
  Pt  Pt12  1  0.00000000  0.00000000  0.00000000  1.0