# generated using pymatgen
data_YGa2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13439762
_cell_length_b   10.14444386
_cell_length_c   6.66156112
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGa2Ni
_chemical_formula_sum   'Y4 Ga8 Ni4'
_cell_volume   279.39363110
_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  0.00000000  0.07175000  0.75000000  1
  Y  Y1  1  0.50000000  0.42825000  0.25000000  1
  Y  Y2  1  0.50000000  0.57175000  0.75000000  1
  Y  Y3  1  0.00000000  0.92825000  0.25000000  1
  Ga  Ga4  1  0.00000000  0.35538700  0.94607800  1
  Ga  Ga5  1  0.00000000  0.35538700  0.55392200  1
  Ga  Ga6  1  0.50000000  0.14461300  0.05392200  1
  Ga  Ga7  1  0.50000000  0.14461300  0.44607800  1
  Ga  Ga8  1  0.50000000  0.85538700  0.94607800  1
  Ga  Ga9  1  0.50000000  0.85538700  0.55392200  1
  Ga  Ga10  1  0.00000000  0.64461300  0.05392200  1
  Ga  Ga11  1  0.00000000  0.64461300  0.44607800  1
  Ni  Ni12  1  0.50000000  0.28997400  0.75000000  1
  Ni  Ni13  1  0.00000000  0.21002600  0.25000000  1
  Ni  Ni14  1  0.00000000  0.78997400  0.75000000  1
  Ni  Ni15  1  0.50000000  0.71002600  0.25000000  1
