# generated using pymatgen
data_Co3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65084576
_cell_length_b   6.65084576
_cell_length_c   6.65084576
_cell_angle_alpha   96.19831749
_cell_angle_beta   96.19831749
_cell_angle_gamma   141.63379321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3P
_chemical_formula_sum   'Co12 P4'
_cell_volume   172.46138987
_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  0.46621600  0.07968000  0.04954200  1.0
  Co  Co1  1  0.03013800  0.41667400  0.95045800  1.0
  Co  Co2  1  0.58332600  0.53378400  0.61346400  1.0
  Co  Co3  1  0.92032000  0.96986200  0.38653600  1.0
  Co  Co4  1  0.06256000  0.66549800  0.67040700  1.0
  Co  Co5  1  0.99509000  0.39215300  0.32959300  1.0
  Co  Co6  1  0.60784700  0.93744000  0.60293800  1.0
  Co  Co7  1  0.33450200  0.00491000  0.39706200  1.0
  Co  Co8  1  0.66176200  0.84817200  0.97485800  1.0
  Co  Co9  1  0.87331400  0.68690400  0.02514200  1.0
  Co  Co10  1  0.31309600  0.33823800  0.18641000  1.0
  Co  Co11  1  0.15182800  0.12668600  0.81359000  1.0
  P  P12  1  0.47117500  0.80947900  0.24440300  1.0
  P  P13  1  0.56507700  0.22677200  0.75559700  1.0
  P  P14  1  0.77322800  0.52882500  0.33830400  1.0
  P  P15  1  0.19052100  0.43492300  0.66169600  1.0