# generated using pymatgen
data_YGaNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91841887
_cell_length_b   4.31473303
_cell_length_c   7.33874293
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGaNi
_chemical_formula_sum   'Y4 Ga4 Ni4'
_cell_volume   219.06977228
_cell_formula_units_Z   4
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  0.25000000  0.01641400  0.80077800  1
  Y  Y1  1  0.25000000  0.51641400  0.69922200  1
  Y  Y2  1  0.75000000  0.98358600  0.19922200  1
  Y  Y3  1  0.75000000  0.48358600  0.30077800  1
  Ga  Ga4  1  0.25000000  0.18205500  0.41946600  1
  Ga  Ga5  1  0.25000000  0.68205500  0.08053400  1
  Ga  Ga6  1  0.75000000  0.81794500  0.58053400  1
  Ga  Ga7  1  0.75000000  0.31794500  0.91946600  1
  Ni  Ni8  1  0.25000000  0.79296900  0.40933600  1
  Ni  Ni9  1  0.25000000  0.29296900  0.09066400  1
  Ni  Ni10  1  0.75000000  0.20703100  0.59066400  1
  Ni  Ni11  1  0.75000000  0.70703100  0.90933600  1
