# generated using pymatgen
data_YMg6Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58703385
_cell_length_b   6.58703385
_cell_length_c   4.84106900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.15996829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg6Ni
_chemical_formula_sum   'Y1 Mg6 Ni1'
_cell_volume   173.81007363
_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  0.19924100  0.80075900  0.00000000  1.0
  Mg  Mg1  1  0.18008400  0.32597900  0.00000000  1.0
  Mg  Mg2  1  0.67402100  0.81991600  0.00000000  1.0
  Mg  Mg3  1  0.65814100  0.34185900  0.00000000  1.0
  Mg  Mg4  1  0.31489600  0.19009500  0.50000000  1.0
  Mg  Mg5  1  0.80990500  0.68510400  0.50000000  1.0
  Mg  Mg6  1  0.81313200  0.18686800  0.50000000  1.0
  Ni  Ni7  1  0.35058100  0.64941900  0.50000000  1.0