# generated using pymatgen
data_YGaNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30268591
_cell_length_b   6.90244143
_cell_length_c   7.19313066
_cell_angle_alpha   90.00891317
_cell_angle_beta   89.99999949
_cell_angle_gamma   89.99999872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGaNi
_chemical_formula_sum   'Y4 Ga4 Ni4'
_cell_volume   213.62905460
_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  0.24999992  0.01687821  0.80136118  1.0
  Y  Y1  1  0.25000004  0.51685009  0.69866276  1.0
  Y  Y2  1  0.74999998  0.98311668  0.19863481  1.0
  Y  Y3  1  0.75000001  0.48313717  0.30134111  1.0
  Ga  Ga4  1  0.24999995  0.18194241  0.41780850  1.0
  Ga  Ga5  1  0.25000008  0.68192289  0.08218522  1.0
  Ga  Ga6  1  0.74999991  0.81807360  0.58224870  1.0
  Ga  Ga7  1  0.75000007  0.31807966  0.91775819  1.0
  Ni  Ni8  1  0.24999983  0.79856916  0.41035085  1.0
  Ni  Ni9  1  0.25000028  0.29849709  0.08970518  1.0
  Ni  Ni10  1  0.74999981  0.20143239  0.58966944  1.0
  Ni  Ni11  1  0.75000011  0.70150065  0.91027407  1.0