# generated using pymatgen
data_Co3Ni9P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37347500
_cell_length_b   6.65010327
_cell_length_c   6.66696730
_cell_angle_alpha   83.82522046
_cell_angle_beta   70.95284086
_cell_angle_gamma   70.87934544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3Ni9P4
_chemical_formula_sum   'Co3 Ni9 P4'
_cell_volume   173.17458041
_cell_formula_units_Z   1
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  0.32564600  0.81179100  0.03309800  1.0
  Co  Co1  1  0.86140300  0.96711900  0.81532900  1.0
  Co  Co2  1  0.64450500  0.03167300  0.18450100  1.0
  Ni  Ni3  1  0.58378100  0.39025500  0.94823800  1.0
  Ni  Ni4  1  0.92562800  0.61054300  0.05168700  1.0
  Ni  Ni5  1  0.46493200  0.94929100  0.61035300  1.0
  Ni  Ni6  1  0.02450300  0.05165800  0.38936600  1.0
  Ni  Ni7  1  0.61152800  0.39613500  0.33276700  1.0
  Ni  Ni8  1  0.33860700  0.60437500  0.66761700  1.0
  Ni  Ni9  1  0.05667100  0.33278000  0.60424600  1.0
  Ni  Ni10  1  0.99175000  0.66764400  0.39667300  1.0
  Ni  Ni11  1  0.16599400  0.18662400  0.96680300  1.0
  P  P12  1  0.19678200  0.33285200  0.23868800  1.0
  P  P13  1  0.76585900  0.66756800  0.76235100  1.0
  P  P14  1  0.57095100  0.23707200  0.66546600  1.0
  P  P15  1  0.47146100  0.76262000  0.33281600  1.0