# generated using pymatgen
data_Fe4(PO5)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.65795375
_cell_length_b   10.65795375
_cell_length_c   7.26543316
_cell_angle_alpha   79.69724962
_cell_angle_beta   79.69724962
_cell_angle_gamma   41.41813148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe4(PO5)3
_chemical_formula_sum   'Fe8 P6 O30'
_cell_volume   535.90022964
_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
  Fe  Fe0  1  0.65594700  0.18181500  0.65332600  1.0
  Fe  Fe1  1  0.81818500  0.34405300  0.84667400  1.0
  Fe  Fe2  1  0.34405300  0.81818500  0.34667400  1.0
  Fe  Fe3  1  0.18181500  0.65594700  0.15332600  1.0
  Fe  Fe4  1  0.18398100  0.15563600  0.64578000  1.0
  Fe  Fe5  1  0.84436400  0.81601900  0.85422000  1.0
  Fe  Fe6  1  0.81601900  0.84436400  0.35422000  1.0
  Fe  Fe7  1  0.15563600  0.18398100  0.14578000  1.0
  P  P8  1  0.46290400  0.19953000  0.08737700  1.0
  P  P9  1  0.80047000  0.53709600  0.41262300  1.0
  P  P10  1  0.53709600  0.80047000  0.91262300  1.0
  P  P11  1  0.19953000  0.46290400  0.58737700  1.0
  P  P12  1  0.87870000  0.12130000  0.25000000  1.0
  P  P13  1  0.12130000  0.87870000  0.75000000  1.0
  O  O14  1  0.65219700  0.34780300  0.75000000  1.0
  O  O15  1  0.34780300  0.65219700  0.25000000  1.0
  O  O16  1  0.04693100  0.26440100  0.90280700  1.0
  O  O17  1  0.73559900  0.95306900  0.59719300  1.0
  O  O18  1  0.95306900  0.73559900  0.09719300  1.0
  O  O19  1  0.26440100  0.04693100  0.40280700  1.0
  O  O20  1  0.22753600  0.74000700  0.92222200  1.0
  O  O21  1  0.25999300  0.77246400  0.57777800  1.0
  O  O22  1  0.77246400  0.25999300  0.07777800  1.0
  O  O23  1  0.74000700  0.22753600  0.42222200  1.0
  O  O24  1  0.38983400  0.38391900  0.60396500  1.0
  O  O25  1  0.61608100  0.61016600  0.89603500  1.0
  O  O26  1  0.61016600  0.61608100  0.39603500  1.0
  O  O27  1  0.38391900  0.38983400  0.10396500  1.0
  O  O28  1  0.42913900  0.93786800  0.74022500  1.0
  O  O29  1  0.06213200  0.57086100  0.75977500  1.0
  O  O30  1  0.57086100  0.06213200  0.25977500  1.0
  O  O31  1  0.93786800  0.42913900  0.24022500  1.0
  O  O32  1  0.61440700  0.10460500  0.91438900  1.0
  O  O33  1  0.89539500  0.38559300  0.58561100  1.0
  O  O34  1  0.38559300  0.89539500  0.08561100  1.0
  O  O35  1  0.10460500  0.61440700  0.41438900  1.0
  O  O36  1  0.06283100  0.06183700  0.75143300  1.0
  O  O37  1  0.93816300  0.93716900  0.74856700  1.0
  O  O38  1  0.93716900  0.93816300  0.24856700  1.0
  O  O39  1  0.06183700  0.06283100  0.25143300  1.0
  O  O40  1  0.22399200  0.30689700  0.55705800  1.0
  O  O41  1  0.69310300  0.77600800  0.94294200  1.0
  O  O42  1  0.77600800  0.69310300  0.44294200  1.0
  O  O43  1  0.30689700  0.22399200  0.05705800  1.0