# generated using pymatgen
data_UCuP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90399787
_cell_length_b   9.90399787
_cell_length_c   9.90399787
_cell_angle_alpha   158.04096597
_cell_angle_beta   158.04096597
_cell_angle_gamma   31.25098901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UCuP2
_chemical_formula_sum   'U2 Cu2 P4'
_cell_volume   135.74876720
_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  0.88967144  0.88967144  0.00000000  1.0
  U  U1  1  0.11032856  0.11032856  -0.00000000  1.0
  Cu  Cu2  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu3  1  0.25000000  0.75000000  0.50000000  1.0
  P  P4  1  0.00000000  0.50000000  0.50000000  1.0
  P  P5  1  0.50000000  0.00000000  0.50000000  1.0
  P  P6  1  0.67342309  0.67342309  -0.00000000  1.0
  P  P7  1  0.32657691  0.32657691  0.00000000  1.0