# generated using pymatgen
data_Eu4(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86319546
_cell_length_b   8.86319589
_cell_length_c   8.86319540
_cell_angle_alpha   109.47122383
_cell_angle_beta   109.47122482
_cell_angle_gamma   109.47121545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4(PO4)3
_chemical_formula_sum   'Eu8 P6 O24'
_cell_volume   535.98063219
_cell_formula_units_Z   2
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  0.36921858  0.36921858  0.36921858  1.0
  Eu  Eu1  1  0.13078142  0.50000000  0.00000000  1.0
  Eu  Eu2  1  1.00000000  0.13078142  0.50000000  1.0
  Eu  Eu3  1  0.86921858  0.86921858  0.86921858  1.0
  Eu  Eu4  1  0.50000000  0.00000000  0.13078142  1.0
  Eu  Eu5  1  0.63078142  0.50000000  0.00000000  1.0
  Eu  Eu6  1  0.50000000  0.00000000  0.63078142  1.0
  Eu  Eu7  1  1.00000000  0.63078142  0.50000000  1.0
  P  P8  1  0.12500000  0.87500000  0.25000000  1.0
  P  P9  1  0.37500000  0.62500000  0.75000000  1.0
  P  P10  1  0.87500000  0.25000000  0.12500000  1.0
  P  P11  1  0.62500000  0.75000000  0.37500000  1.0
  P  P12  1  0.25000000  0.12500000  0.87500000  1.0
  P  P13  1  0.75000000  0.37500000  0.62500000  1.0
  O  O14  1  0.30600869  0.15095787  0.06964261  1.0
  O  O15  1  0.19399131  0.26363492  0.84495019  1.0
  O  O16  1  0.91868373  0.34904213  0.65504981  1.0
  O  O17  1  0.15095787  0.06964261  0.30600869  1.0
  O  O18  1  0.80600869  0.56964261  0.65095787  1.0
  O  O19  1  0.58131627  0.23636508  0.43035739  1.0
  O  O20  1  0.26363492  0.84495019  0.19399131  1.0
  O  O21  1  0.69399131  0.34495019  0.76363492  1.0
  O  O22  1  0.34904213  0.65504981  0.91868373  1.0
  O  O23  1  0.41868373  0.15504981  0.84904213  1.0
  O  O24  1  0.23636508  0.43035739  0.58131627  1.0
  O  O25  1  0.08131627  0.93035739  0.73636508  1.0
  O  O26  1  0.06964261  0.30600869  0.15095787  1.0
  O  O27  1  0.65095787  0.80600869  0.56964261  1.0
  O  O28  1  0.65504981  0.91868373  0.34904213  1.0
  O  O29  1  0.84904213  0.41868373  0.15504981  1.0
  O  O30  1  0.43035739  0.58131627  0.23636508  1.0
  O  O31  1  0.73636508  0.08131627  0.93035739  1.0
  O  O32  1  0.84495019  0.19399131  0.26363492  1.0
  O  O33  1  0.76363492  0.69399131  0.34495019  1.0
  O  O34  1  0.56964261  0.65095787  0.80600869  1.0
  O  O35  1  0.34495019  0.76363492  0.69399131  1.0
  O  O36  1  0.93035739  0.73636508  0.08131627  1.0
  O  O37  1  0.15504981  0.84904213  0.41868373  1.0