# generated using pymatgen
data_YMg(CoNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92921817
_cell_length_b   4.92921817
_cell_length_c   4.92921817
_cell_angle_alpha   120.79944445
_cell_angle_beta   119.80061362
_cell_angle_gamma   89.48331165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg(CoNi)2
_chemical_formula_sum   'Y1 Mg1 Co2 Ni2'
_cell_volume   84.29159946
_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
  Y  Y0  1  0.99892500  0.99892500  0.00000000  1.0
  Mg  Mg1  1  0.25148900  0.75148900  0.50000000  1.0
  Co  Co2  1  0.62399000  0.87412000  0.25013100  1.0
  Co  Co3  1  0.62399000  0.37385900  0.74986900  1.0
  Ni  Ni4  1  0.12820500  0.37580400  0.75240200  1.0
  Ni  Ni5  1  0.62340200  0.37580400  0.24759800  1.0