# generated using pymatgen
data_U2Cu(PO10)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99233800
_cell_length_b   6.99233800
_cell_length_c   9.08189300
_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   'U2 Cu1 P2 O20'
_cell_volume   444.03909367
_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
  U  U0  1  0.50000000  0.50000000  0.89042000  1.0
  U  U1  1  0.00000000  0.00000000  0.11030700  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.39440300  1.0
  P  P3  1  0.00000000  0.50000000  0.99949700  1.0
  P  P4  1  0.50000000  0.00000000  0.99949700  1.0
  O  O5  1  0.50000000  0.75305200  0.40110300  1.0
  O  O6  1  0.50000000  0.24694800  0.40110300  1.0
  O  O7  1  0.75305200  0.50000000  0.40110300  1.0
  O  O8  1  0.24694800  0.50000000  0.40110300  1.0
  O  O9  1  0.00000000  0.85375200  0.59997000  1.0
  O  O10  1  0.00000000  0.14624800  0.59997000  1.0
  O  O11  1  0.85375200  0.00000000  0.59997000  1.0
  O  O12  1  0.14624800  0.00000000  0.59997000  1.0
  O  O13  1  0.50000000  0.50000000  0.09069700  1.0
  O  O14  1  0.00000000  0.00000000  0.91061700  1.0
  O  O15  1  0.17840200  0.50000000  0.89862000  1.0
  O  O16  1  0.82159800  0.50000000  0.89862000  1.0
  O  O17  1  0.50000000  0.17840200  0.89862000  1.0
  O  O18  1  0.50000000  0.82159800  0.89862000  1.0
  O  O19  1  0.32127000  0.00000000  0.09922400  1.0
  O  O20  1  0.67873000  0.00000000  0.09922400  1.0
  O  O21  1  0.00000000  0.32127000  0.09922400  1.0
  O  O22  1  0.00000000  0.67873000  0.09922400  1.0
  O  O23  1  0.50000000  0.50000000  0.68879400  1.0
  O  O24  1  0.00000000  0.00000000  0.31010200  1.0