# generated using pymatgen
data_UCoP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70589800
_cell_length_b   3.70589800
_cell_length_c   9.17084000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UCoP2
_chemical_formula_sum   'U2 Co2 P4'
_cell_volume   125.94938177
_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  0.00000000  0.50000000  0.76367700  1.0
  U  U1  1  0.50000000  0.00000000  0.23632300  1.0
  Co  Co2  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.50000000  1.0
  P  P4  1  0.50000000  0.50000000  0.00000000  1.0
  P  P5  1  0.00000000  0.00000000  0.00000000  1.0
  P  P6  1  0.00000000  0.50000000  0.36118500  1.0
  P  P7  1  0.50000000  0.00000000  0.63881500  1.0