# generated using pymatgen
data_U(CuP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88943902
_cell_length_b   3.88943923
_cell_length_c   6.42132016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(CuP)2
_chemical_formula_sum   'U1 Cu2 P2'
_cell_volume   84.12574447
_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  -0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.66666700  0.33333300  0.37067857  1.0
  Cu  Cu2  1  0.33333300  0.66666700  0.62932143  1.0
  P  P3  1  0.66666700  0.33333300  0.74005964  1.0
  P  P4  1  0.33333300  0.66666700  0.25994036  1.0