# generated using pymatgen
data_Ga3SiNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57137308
_cell_length_b   6.57137308
_cell_length_c   7.85649132
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga3SiNi4
_chemical_formula_sum   'Ga9 Si3 Ni12'
_cell_volume   293.81334351
_cell_formula_units_Z   3
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
  Ga  Ga0  1  0.10638500  0.39799000  0.05106900  1
  Ga  Ga1  1  0.93534300  0.37506100  0.71773600  1
  Ga  Ga2  1  0.62493900  0.56028100  0.71773600  1
  Ga  Ga3  1  0.77305200  0.73132400  0.38440200  1
  Ga  Ga4  1  0.60201000  0.70839500  0.05106900  1
  Ga  Ga5  1  0.29160500  0.89361500  0.05106900  1
  Ga  Ga6  1  0.43971900  0.06465700  0.71773600  1
  Ga  Ga7  1  0.26867600  0.04172800  0.38440200  1
  Ga  Ga8  1  0.95827200  0.22694800  0.38440200  1
  Si  Si9  1  0.00000000  0.00000000  0.84146100  1
  Si  Si10  1  0.66666700  0.33333300  0.17479400  1
  Si  Si11  1  0.33333300  0.66666700  0.50812700  1
  Ni  Ni12  1  0.33333300  0.66666700  0.80121000  1
  Ni  Ni13  1  0.23365800  0.26369000  0.62359600  1
  Ni  Ni14  1  0.40297700  0.30330200  0.95692900  1
  Ni  Ni15  1  0.69669800  0.09967500  0.95692900  1
  Ni  Ni16  1  0.00000000  0.00000000  0.13454400  1
  Ni  Ni17  1  0.90032500  0.59702300  0.95692900  1
  Ni  Ni18  1  0.06964400  0.63663500  0.29026300  1
  Ni  Ni19  1  0.36336500  0.43300800  0.29026300  1
  Ni  Ni20  1  0.66666700  0.33333300  0.46787700  1
  Ni  Ni21  1  0.56699200  0.93035600  0.29026300  1
  Ni  Ni22  1  0.73631000  0.96996900  0.62359600  1
  Ni  Ni23  1  0.03003100  0.76634200  0.62359600  1
