# generated using pymatgen
data_CoNiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74712210
_cell_length_b   5.74712210
_cell_length_c   3.31403091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoNiP
_chemical_formula_sum   'Co3 Ni3 P3'
_cell_volume   94.79555381
_cell_formula_units_Z   3
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  0.00000000  0.73844551  0.00000000  1.0
  Co  Co1  1  0.26155449  0.26155449  0.00000000  1.0
  Co  Co2  1  0.73844551  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.39505702  0.50000000  1.0
  Ni  Ni4  1  0.60494298  0.60494298  0.50000000  1.0
  Ni  Ni5  1  0.39505702  0.00000000  0.50000000  1.0
  P  P6  1  0.33333300  0.66666700  0.00000000  1.0
  P  P7  1  0.66666700  0.33333300  0.00000000  1.0
  P  P8  1  -0.00000000  0.00000000  0.50000000  1.0