# generated using pymatgen
data_CrNiAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21935806
_cell_length_b   6.21935806
_cell_length_c   3.62367609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrNiAs
_chemical_formula_sum   'Cr3 Ni3 As3'
_cell_volume   121.38670518
_cell_formula_units_Z   3
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  0.40490900  0.40490900  0.50000000  1
  Cr  Cr1  1  0.59509100  0.00000000  0.50000000  1
  Cr  Cr2  1  0.00000000  0.59509100  0.50000000  1
  Ni  Ni3  1  0.74487700  0.74487700  0.00000000  1
  Ni  Ni4  1  0.00000000  0.25512300  0.00000000  1
  Ni  Ni5  1  0.25512300  0.00000000  0.00000000  1
  As  As6  1  0.66666700  0.33333300  0.00000000  1
  As  As7  1  0.33333300  0.66666700  0.00000000  1
  As  As8  1  0.00000000  0.00000000  0.50000000  1
