# generated using pymatgen
data_Cr3NiSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03759266
_cell_length_b   4.03759266
_cell_length_c   11.34339500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3NiSb4
_chemical_formula_sum   'Cr3 Ni1 Sb4'
_cell_volume   160.14693956
_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  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr1  1  0.00000000  0.00000000  0.24372900  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.75627100  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb4  1  0.33333300  0.66666700  0.88796900  1.0
  Sb  Sb5  1  0.33333300  0.66666700  0.37342800  1.0
  Sb  Sb6  1  0.66666700  0.33333300  0.11203100  1.0
  Sb  Sb7  1  0.66666700  0.33333300  0.62657200  1.0