# generated using pymatgen
data_Co7NiP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46520214
_cell_length_b   5.52026879
_cell_length_c   6.52093767
_cell_angle_alpha   89.77038561
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co7NiP4
_chemical_formula_sum   'Co7 Ni1 P4'
_cell_volume   124.73701880
_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  0.50000000  0.64591252  0.06625891  1.0
  Co  Co1  1  0.50000000  0.14034726  0.43432457  1.0
  Co  Co2  1  -0.00000000  0.36067328  0.93219548  1.0
  Co  Co3  1  0.00000000  0.85132695  0.56574921  1.0
  Co  Co4  1  0.50000000  0.03765988  0.83482481  1.0
  Co  Co5  1  -0.00000000  0.46063844  0.33376592  1.0
  Co  Co6  1  -0.00000000  0.97386864  0.16686943  1.0
  Ni  Ni7  1  0.50000000  0.52861778  0.66368946  1.0
  P  P8  1  0.50000000  0.25571390  0.12170572  1.0
  P  P9  1  0.50000000  0.75259502  0.37681049  1.0
  P  P10  1  0.00000000  0.75319406  0.88171851  1.0
  P  P11  1  -0.00000000  0.23944926  0.62208750  1.0