# generated using pymatgen
data_Co2Ni4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79202045
_cell_length_b   5.77629730
_cell_length_c   3.29507700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91024037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2Ni4P3
_chemical_formula_sum   'Co2 Ni4 P3'
_cell_volume   95.55819201
_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  0.73712396  0.73660000  0.00000000  1.0
  Co  Co1  1  0.26287604  0.99947605  0.00000000  1.0
  Ni  Ni2  1  0.61472282  0.01159918  0.50000000  1.0
  Ni  Ni3  1  0.38527718  0.39687636  0.50000000  1.0
  Ni  Ni4  1  1.00000000  0.59803727  0.50000000  1.0
  Ni  Ni5  1  1.00000000  0.26163889  0.00000000  1.0
  P  P6  1  0.00000000  0.98974565  0.50000000  1.0
  P  P7  1  0.66106076  0.33354218  0.00000000  1.0
  P  P8  1  0.33893924  0.67248242  0.00000000  1.0