# generated using pymatgen
data_Mn5Cu(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58600421
_cell_length_b   8.55766950
_cell_length_c   8.55766932
_cell_angle_alpha   59.99999739
_cell_angle_beta   60.10910895
_cell_angle_gamma   60.10911302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5Cu(PO4)6
_chemical_formula_sum   'Mn5 Cu1 P6 O24'
_cell_volume   445.34992133
_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
  Mn  Mn0  1  0.99197000  0.00267600  0.00267600  1.0
  Mn  Mn1  1  0.06931800  0.64356100  0.64356100  1.0
  Mn  Mn2  1  0.49954500  0.50015100  0.50015100  1.0
  Mn  Mn3  1  0.42917500  0.85694200  0.85694200  1.0
  Mn  Mn4  1  0.93116100  0.35628000  0.35628000  1.0
  Cu  Cu5  1  0.56611600  0.14462800  0.14462800  1.0
  P  P6  1  0.24995600  0.24954200  0.54057900  1.0
  P  P7  1  0.24995600  0.95992200  0.24954200  1.0
  P  P8  1  0.24995600  0.54057900  0.95992200  1.0
  P  P9  1  0.75208500  0.46050600  0.03808700  1.0
  P  P10  1  0.75208500  0.03808700  0.74932100  1.0
  P  P11  1  0.75208500  0.74932100  0.46050600  1.0
  O  O12  1  0.06571600  0.12172800  0.30125500  1.0
  O  O13  1  0.06571600  0.51130000  0.12172800  1.0
  O  O14  1  0.06571600  0.30125500  0.51130000  1.0
  O  O15  1  0.23334600  0.08436200  0.73948800  1.0
  O  O16  1  0.43537700  0.19791300  0.38493600  1.0
  O  O17  1  0.25773300  0.41915800  0.56005900  1.0
  O  O18  1  0.23334600  0.94280300  0.08436200  1.0
  O  O19  1  0.25773300  0.76305000  0.41915800  1.0
  O  O20  1  0.56721100  0.62150900  0.01048400  1.0
  O  O21  1  0.25773300  0.56005900  0.76305000  1.0
  O  O22  1  0.76971500  0.26517900  0.05276800  1.0
  O  O23  1  0.56721100  0.01048400  0.80079600  1.0
  O  O24  1  0.43537700  0.98177300  0.19791300  1.0
  O  O25  1  0.23334600  0.73948800  0.94280300  1.0
  O  O26  1  0.73851000  0.44667100  0.23461900  1.0
  O  O27  1  0.43537700  0.38493600  0.98177300  1.0
  O  O28  1  0.73851000  0.23461900  0.58019900  1.0
  O  O29  1  0.76971500  0.05276800  0.91233800  1.0
  O  O30  1  0.73851000  0.58019900  0.44667100  1.0
  O  O31  1  0.56721100  0.80079600  0.62150900  1.0
  O  O32  1  0.76971500  0.91233800  0.26517900  1.0
  O  O33  1  0.93458700  0.69290100  0.49538500  1.0
  O  O34  1  0.93458700  0.49538500  0.87712800  1.0
  O  O35  1  0.93458700  0.87712800  0.69290100  1.0