# generated using pymatgen
data_Co2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44718675
_cell_length_b   5.73452173
_cell_length_c   6.43602357
_cell_angle_alpha   90.00057421
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2P
_chemical_formula_sum   'Co8 P4'
_cell_volume   127.22710369
_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  0.75000000  0.03709848  0.33167148  1.0
  Co  Co1  1  0.25000000  0.96293217  0.66831039  1.0
  Co  Co2  1  0.75000000  0.53704687  0.16832187  1.0
  Co  Co3  1  0.25000000  0.46295218  0.83170367  1.0
  Co  Co4  1  0.25000000  0.35936752  0.43497064  1.0
  Co  Co5  1  0.75000000  0.64062860  0.56504925  1.0
  Co  Co6  1  0.25000000  0.85934537  0.06502899  1.0
  Co  Co7  1  0.75000000  0.14065441  0.93495989  1.0
  P  P8  1  0.25000000  0.74039113  0.37791672  1.0
  P  P9  1  0.75000000  0.25960322  0.62205077  1.0
  P  P10  1  0.25000000  0.24039724  0.12206898  1.0
  P  P11  1  0.75000000  0.75958481  0.87794535  1.0