# generated using pymatgen
data_LaCe(CoNi)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01072100
_cell_length_b   4.93919135
_cell_length_c   8.46597129
_cell_angle_alpha   89.99999845
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCe(CoNi)5
_chemical_formula_sum   'La1 Ce1 Co5 Ni5'
_cell_volume   167.70850796
_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  0.49997600  0.50000000  1.0
  Ce  Ce1  1  0.00000000  0.00001100  0.00000000  1.0
  Co  Co2  1  0.00000000  0.99999900  0.33050700  1.0
  Co  Co3  1  0.00000000  0.49995900  0.84552200  1.0
  Co  Co4  1  0.00000000  0.49995900  0.15447800  1.0
  Co  Co5  1  0.00000000  0.99999900  0.66949300  1.0
  Co  Co6  1  0.50000000  0.99998600  0.50000000  1.0
  Ni  Ni7  1  0.50000000  0.49998100  0.00000000  1.0
  Ni  Ni8  1  0.50000000  0.24780900  0.24659900  1.0
  Ni  Ni9  1  0.50000000  0.75215600  0.75340600  1.0
  Ni  Ni10  1  0.50000000  0.75215600  0.24659400  1.0
  Ni  Ni11  1  0.50000000  0.24780900  0.75340100  1.0