# generated using pymatgen
data_Zr5Sc5Ga6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06381211
_cell_length_b   8.06381211
_cell_length_c   5.85941300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.69763164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Sc5Ga6
_chemical_formula_sum   'Zr5 Sc5 Ga6'
_cell_volume   330.96398008
_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  0.99981900  0.76201400  0.00000000  1.0
  Zr  Zr1  1  0.76201400  0.99981900  0.00000000  1.0
  Zr  Zr2  1  0.76166300  0.76166300  0.50000000  1.0
  Zr  Zr3  1  0.99904600  0.23463700  0.50000000  1.0
  Zr  Zr4  1  0.23463700  0.99904600  0.50000000  1.0
  Sc  Sc5  1  0.66740500  0.33324200  0.24984900  1.0
  Sc  Sc6  1  0.33324200  0.66740500  0.24984900  1.0
  Sc  Sc7  1  0.33324200  0.66740500  0.75015100  1.0
  Sc  Sc8  1  0.66740500  0.33324200  0.75015100  1.0
  Sc  Sc9  1  0.23900900  0.23900900  0.00000000  1.0
  Ga  Ga10  1  0.60520700  0.60520700  0.00000000  1.0
  Ga  Ga11  1  0.99835500  0.39711100  0.00000000  1.0
  Ga  Ga12  1  0.39711100  0.99835500  0.00000000  1.0
  Ga  Ga13  1  0.39926100  0.39926100  0.50000000  1.0
  Ga  Ga14  1  0.00064600  0.60194700  0.50000000  1.0
  Ga  Ga15  1  0.60194700  0.00064600  0.50000000  1.0