# generated using pymatgen
data_CoP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54078082
_cell_length_b   5.54504818
_cell_length_c   5.61358563
_cell_angle_alpha   90.00000000
_cell_angle_beta   114.44330907
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoP2
_chemical_formula_sum   'Co4 P8'
_cell_volume   157.01282538
_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  0.72812600  0.50125200  0.21157600  1
  Co  Co1  1  0.27187400  0.00125200  0.28842400  1
  Co  Co2  1  0.27187400  0.49874800  0.78842400  1
  Co  Co3  1  0.72812600  0.99874800  0.71157600  1
  P  P4  1  0.84230100  0.12727600  0.13156200  1
  P  P5  1  0.15769900  0.62727600  0.36843800  1
  P  P6  1  0.15769900  0.87272400  0.86843800  1
  P  P7  1  0.84230100  0.37272400  0.63156200  1
  P  P8  1  0.66085300  0.62870700  0.81744200  1
  P  P9  1  0.33914700  0.12870700  0.68255800  1
  P  P10  1  0.33914700  0.37129300  0.18255800  1
  P  P11  1  0.66085300  0.87129300  0.31744200  1
