# generated using pymatgen
data_Zr5ScGa10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68663123
_cell_length_b   5.68663144
_cell_length_c   9.01990985
_cell_angle_alpha   89.91401597
_cell_angle_beta   89.91401742
_cell_angle_gamma   102.61967810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5ScGa10
_chemical_formula_sum   'Zr5 Sc1 Ga10'
_cell_volume   284.63644227
_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
  Zr  Zr0  1  0.20293500  0.79706500  1.00000000  1.0
  Zr  Zr1  1  0.20508522  0.79491478  0.50000000  1.0
  Zr  Zr2  1  0.79610100  0.20389900  0.50000000  1.0
  Zr  Zr3  1  0.64101613  0.64266300  0.25093540  1.0
  Zr  Zr4  1  0.35733700  0.35898387  0.74906460  1.0
  Sc  Sc5  1  0.79663532  0.20336468  0.00000000  1.0
  Ga  Ga6  1  0.08068028  0.49730533  0.25002787  1.0
  Ga  Ga7  1  0.91648606  0.49870078  0.75102968  1.0
  Ga  Ga8  1  0.50129922  0.08351394  0.24897032  1.0
  Ga  Ga9  1  0.50269467  0.91931972  0.74997213  1.0
  Ga  Ga10  1  0.02244293  0.02364745  0.25057726  1.0
  Ga  Ga11  1  0.97635255  0.97755707  0.74942274  1.0
  Ga  Ga12  1  0.31688217  0.31640492  0.05061272  1.0
  Ga  Ga13  1  0.68359508  0.68311783  0.94938728  1.0
  Ga  Ga14  1  0.68487981  0.68442347  0.55102750  1.0
  Ga  Ga15  1  0.31557653  0.31512019  0.44897250  1.0