# generated using pymatgen
data_Cr3NiP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33635665
_cell_length_b   3.07335988
_cell_length_c   5.95783642
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.09665503
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3NiP4
_chemical_formula_sum   'Cr3 Ni1 P4'
_cell_volume   97.71162190
_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
  Cr  Cr0  1  0.00855500  0.00000000  0.19094800  1
  Cr  Cr1  1  0.49352800  0.50000000  0.70536900  1
  Cr  Cr2  1  0.99327900  0.50000000  0.80345800  1
  Ni  Ni3  1  0.50646600  0.00000000  0.30261300  1
  P  P4  1  0.69327200  0.00000000  0.93379700  1
  P  P5  1  0.18426300  0.00000000  0.56154200  1
  P  P6  1  0.30764500  0.50000000  0.06763900  1
  P  P7  1  0.81299300  0.50000000  0.43463300  1
