# generated using pymatgen
data_Fe3CoCu2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47841143
_cell_length_b   8.52240906
_cell_length_c   8.52240857
_cell_angle_alpha   59.99999495
_cell_angle_beta   59.82818251
_cell_angle_gamma   59.82818303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3CoCu2(PO4)6
_chemical_formula_sum   'Fe3 Co1 Cu2 P6 O24'
_cell_volume   434.30160499
_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
  Fe  Fe0  1  0.06619200  0.64460300  0.64460300  1.0
  Fe  Fe1  1  0.43047400  0.85650800  0.85650800  1.0
  Fe  Fe2  1  0.93146500  0.35617900  0.35617900  1.0
  Co  Co3  1  0.57751500  0.14082800  0.14082800  1.0
  Cu  Cu4  1  0.99833000  0.00055700  0.00055700  1.0
  Cu  Cu5  1  0.49940600  0.50019800  0.50019800  1.0
  P  P6  1  0.25431900  0.24919900  0.53691200  1.0
  P  P7  1  0.25431900  0.95957100  0.24919900  1.0
  P  P8  1  0.25431900  0.53691200  0.95957100  1.0
  P  P9  1  0.74554100  0.45477800  0.04564000  1.0
  P  P10  1  0.74554100  0.04564000  0.75404200  1.0
  P  P11  1  0.74554100  0.75404200  0.45477800  1.0
  O  O12  1  0.06773700  0.11507800  0.31182900  1.0
  O  O13  1  0.06773700  0.50535700  0.11507800  1.0
  O  O14  1  0.06773700  0.31182900  0.50535700  1.0
  O  O15  1  0.23316200  0.08515900  0.73605600  1.0
  O  O16  1  0.43924900  0.19196600  0.37525900  1.0
  O  O17  1  0.27304600  0.41308600  0.55376500  1.0
  O  O18  1  0.23316200  0.94562400  0.08515900  1.0
  O  O19  1  0.27304600  0.76010400  0.41308600  1.0
  O  O20  1  0.56344900  0.61459400  0.00925500  1.0
  O  O21  1  0.27304600  0.55376500  0.76010400  1.0
  O  O22  1  0.76315300  0.25643900  0.05808600  1.0
  O  O23  1  0.56344900  0.00925500  0.81270300  1.0
  O  O24  1  0.43924900  0.99352700  0.19196600  1.0
  O  O25  1  0.23316200  0.73605600  0.94562400  1.0
  O  O26  1  0.72804200  0.43842500  0.24366000  1.0
  O  O27  1  0.43924900  0.37525900  0.99352700  1.0
  O  O28  1  0.72804200  0.24366000  0.58987400  1.0
  O  O29  1  0.76315300  0.05808600  0.92232300  1.0
  O  O30  1  0.72804200  0.58987400  0.43842500  1.0
  O  O31  1  0.56344900  0.81270300  0.61459400  1.0
  O  O32  1  0.76315300  0.92232300  0.25643900  1.0
  O  O33  1  0.93117600  0.69455000  0.48752900  1.0
  O  O34  1  0.93117600  0.48752900  0.88674600  1.0
  O  O35  1  0.93117600  0.88674600  0.69455000  1.0