# generated using pymatgen
data_La2(CoNi)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98041100
_cell_length_b   4.99354094
_cell_length_c   8.62834975
_cell_angle_alpha   89.99999393
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2(CoNi)5
_chemical_formula_sum   'La2 Co5 Ni5'
_cell_volume   171.50005873
_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
  La  La0  1  0.00000000  0.99998900  0.00000000  1.0
  La  La1  1  0.00000000  0.49999700  0.50000000  1.0
  Co  Co2  1  0.00000000  0.99997100  0.33466300  1.0
  Co  Co3  1  0.00000000  0.49994900  0.83311000  1.0
  Co  Co4  1  0.00000000  0.49994900  0.16689000  1.0
  Co  Co5  1  0.00000000  0.99997100  0.66533700  1.0
  Co  Co6  1  0.50000000  0.00000700  0.50000000  1.0
  Ni  Ni7  1  0.50000000  0.49999000  0.00000000  1.0
  Ni  Ni8  1  0.50000000  0.25011000  0.25004600  1.0
  Ni  Ni9  1  0.50000000  0.74987800  0.74995600  1.0
  Ni  Ni10  1  0.50000000  0.74987800  0.25004400  1.0
  Ni  Ni11  1  0.50000000  0.25011000  0.74995400  1.0