# generated using pymatgen
data_CoP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51960420
_cell_length_b   5.51438600
_cell_length_c   5.58260591
_cell_angle_alpha   114.32628131
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoP2
_chemical_formula_sum   'Co4 P8'
_cell_volume   154.83268856
_cell_formula_units_Z   4
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
  Co  Co0  1  0.50187793  0.72820852  0.21218813  1.0
  Co  Co1  1  0.00187793  0.27179148  0.28781187  1.0
  Co  Co2  1  0.49812207  0.27179148  0.78781187  1.0
  Co  Co3  1  0.99812207  0.72820852  0.71218813  1.0
  P  P4  1  0.12622864  0.84202058  0.13237232  1.0
  P  P5  1  0.62622864  0.15797942  0.36762768  1.0
  P  P6  1  0.87377136  0.15797942  0.86762768  1.0
  P  P7  1  0.37377136  0.84202058  0.63237232  1.0
  P  P8  1  0.62736817  0.66063136  0.81822663  1.0
  P  P9  1  0.12736817  0.33936864  0.68177337  1.0
  P  P10  1  0.37263183  0.33936864  0.18177337  1.0
  P  P11  1  0.87263183  0.66063136  0.31822663  1.0