# generated using pymatgen
data_CoNiAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34620300
_cell_length_b   4.95432798
_cell_length_c   5.85838019
_cell_angle_alpha   89.92745748
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoNiAs4
_chemical_formula_sum   'Co1 Ni1 As4'
_cell_volume   97.12124532
_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  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni1  1  0.00000000  0.00000000  0.00000000  1.0
  As  As2  1  0.50000000  0.69215400  0.13750300  1.0
  As  As3  1  0.50000000  0.30784600  0.86249700  1.0
  As  As4  1  0.00000000  0.19853900  0.36886500  1.0
  As  As5  1  0.00000000  0.80146100  0.63113500  1.0