# generated using pymatgen
data_CrNiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52655000
_cell_length_b   5.83280400
_cell_length_c   6.82620200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrNiP
_chemical_formula_sum   'Cr4 Ni4 P4'
_cell_volume   140.41275626
_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
  Cr  Cr0  1  0.75000000  0.46722100  0.17147000  1.0
  Cr  Cr1  1  0.75000000  0.96722100  0.32853000  1.0
  Cr  Cr2  1  0.25000000  0.53277900  0.82853000  1.0
  Cr  Cr3  1  0.25000000  0.03277900  0.67147000  1.0
  Ni  Ni4  1  0.75000000  0.35931900  0.56110400  1.0
  Ni  Ni5  1  0.75000000  0.85931900  0.93889600  1.0
  Ni  Ni6  1  0.25000000  0.64068100  0.43889600  1.0
  Ni  Ni7  1  0.25000000  0.14068100  0.06110400  1.0
  P  P8  1  0.75000000  0.24523800  0.87310700  1.0
  P  P9  1  0.75000000  0.74523800  0.62689300  1.0
  P  P10  1  0.25000000  0.75476200  0.12689300  1.0
  P  P11  1  0.25000000  0.25476200  0.37310700  1.0