# generated using pymatgen
data_U2Cu(PO10)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01066200
_cell_length_b   7.01066200
_cell_length_c   18.05232500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Cu(PO10)2
_chemical_formula_sum   'U4 Cu2 P4 O40'
_cell_volume   887.26061160
_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
  U  U0  1  0.75000000  0.75000000  0.55435700  1.0
  U  U1  1  0.25000000  0.25000000  0.44564300  1.0
  U  U2  1  0.75000000  0.75000000  0.05583000  1.0
  U  U3  1  0.25000000  0.25000000  0.94417000  1.0
  Cu  Cu4  1  0.75000000  0.75000000  0.31146500  1.0
  Cu  Cu5  1  0.25000000  0.25000000  0.68853500  1.0
  P  P6  1  0.75000000  0.25000000  0.00000000  1.0
  P  P7  1  0.25000000  0.75000000  0.00000000  1.0
  P  P8  1  0.75000000  0.25000000  0.50000000  1.0
  P  P9  1  0.25000000  0.75000000  0.50000000  1.0
  O  O10  1  0.75000000  0.75000000  0.65480300  1.0
  O  O11  1  0.25000000  0.25000000  0.34519700  1.0
  O  O12  1  0.75000000  0.75000000  0.45284200  1.0
  O  O13  1  0.25000000  0.25000000  0.54715800  1.0
  O  O14  1  0.75000000  0.75000000  0.95570400  1.0
  O  O15  1  0.25000000  0.25000000  0.04429600  1.0
  O  O16  1  0.75000000  0.75000000  0.15708900  1.0
  O  O17  1  0.25000000  0.25000000  0.84291100  1.0
  O  O18  1  0.57274300  0.25000000  0.94889400  1.0
  O  O19  1  0.92725700  0.25000000  0.94889400  1.0
  O  O20  1  0.25000000  0.57274300  0.94889400  1.0
  O  O21  1  0.25000000  0.92725700  0.94889400  1.0
  O  O22  1  0.42725700  0.75000000  0.05110600  1.0
  O  O23  1  0.07274300  0.75000000  0.05110600  1.0
  O  O24  1  0.75000000  0.42725700  0.05110600  1.0
  O  O25  1  0.75000000  0.07274300  0.05110600  1.0
  O  O26  1  0.57157100  0.25000000  0.44973400  1.0
  O  O27  1  0.92842900  0.25000000  0.44973400  1.0
  O  O28  1  0.25000000  0.57157100  0.44973400  1.0
  O  O29  1  0.25000000  0.92842900  0.44973400  1.0
  O  O30  1  0.42842900  0.75000000  0.55026600  1.0
  O  O31  1  0.07157100  0.75000000  0.55026600  1.0
  O  O32  1  0.75000000  0.42842900  0.55026600  1.0
  O  O33  1  0.75000000  0.07157100  0.55026600  1.0
  O  O34  1  0.85321900  0.85321900  0.81590100  1.0
  O  O35  1  0.64678100  0.85321900  0.81590100  1.0
  O  O36  1  0.85321900  0.64678100  0.81590100  1.0
  O  O37  1  0.64678100  0.64678100  0.81590100  1.0
  O  O38  1  0.14678100  0.14678100  0.18409900  1.0
  O  O39  1  0.35321900  0.14678100  0.18409900  1.0
  O  O40  1  0.14678100  0.35321900  0.18409900  1.0
  O  O41  1  0.35321900  0.35321900  0.18409900  1.0
  O  O42  1  0.07158800  0.07158800  0.69492400  1.0
  O  O43  1  0.42841200  0.07158800  0.69492400  1.0
  O  O44  1  0.07158800  0.42841200  0.69492400  1.0
  O  O45  1  0.42841200  0.42841200  0.69492400  1.0
  O  O46  1  0.92841200  0.92841200  0.30507600  1.0
  O  O47  1  0.57158800  0.92841200  0.30507600  1.0
  O  O48  1  0.92841200  0.57158800  0.30507600  1.0
  O  O49  1  0.57158800  0.57158800  0.30507600  1.0