# generated using pymatgen
data_Co3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87300000
_cell_length_b   8.87300000
_cell_length_c   4.37300000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3P
_chemical_formula_sum   'Co24 P8'
_cell_volume   344.28685412
_cell_formula_units_Z   8
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  0.39325000  0.41944000  0.26871000  1
  Co  Co1  1  0.60675000  0.58056000  0.26871000  1
  Co  Co2  1  0.41944000  0.60675000  0.73129000  1
  Co  Co3  1  0.58056000  0.39325000  0.73129000  1
  Co  Co4  1  0.89325000  0.91944000  0.76871000  1
  Co  Co5  1  0.10675000  0.08056000  0.76871000  1
  Co  Co6  1  0.91944000  0.10675000  0.23129000  1
  Co  Co7  1  0.08056000  0.89325000  0.23129000  1
  Co  Co8  1  0.96679000  0.63669000  0.02885000  1
  Co  Co9  1  0.03321000  0.36331000  0.02885000  1
  Co  Co10  1  0.63669000  0.03321000  0.97115000  1
  Co  Co11  1  0.36331000  0.96679000  0.97115000  1
  Co  Co12  1  0.46679000  0.13669000  0.52885000  1
  Co  Co13  1  0.53321000  0.86331000  0.52885000  1
  Co  Co14  1  0.13669000  0.53321000  0.47115000  1
  Co  Co15  1  0.86331000  0.46679000  0.47115000  1
  Co  Co16  1  0.78183000  0.83202000  0.24945000  1
  Co  Co17  1  0.21817000  0.16798000  0.24945000  1
  Co  Co18  1  0.83202000  0.21817000  0.75055000  1
  Co  Co19  1  0.16798000  0.78183000  0.75055000  1
  Co  Co20  1  0.28183000  0.33202000  0.74945000  1
  Co  Co21  1  0.71817000  0.66798000  0.74945000  1
  Co  Co22  1  0.33202000  0.71817000  0.25055000  1
  Co  Co23  1  0.66798000  0.28183000  0.25055000  1
  P  P24  1  0.45268000  0.20880000  0.01783000  1
  P  P25  1  0.54732000  0.79120000  0.01783000  1
  P  P26  1  0.20880000  0.54732000  0.98217000  1
  P  P27  1  0.79120000  0.45268000  0.98217000  1
  P  P28  1  0.95268000  0.70880000  0.51783000  1
  P  P29  1  0.04732000  0.29120000  0.51783000  1
  P  P30  1  0.70880000  0.04732000  0.48217000  1
  P  P31  1  0.29120000  0.95268000  0.48217000  1
