# generated using pymatgen
data_GaCu4Ni15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54373816
_cell_length_b   3.54373816
_cell_length_c   17.67313030
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaCu4Ni15
_chemical_formula_sum   'Ga1 Cu4 Ni15'
_cell_volume   221.94058675
_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
  Ga  Ga0  1  0.00000000  0.00000000  0.00000000  1
  Cu  Cu1  1  0.00000000  0.00000000  0.20009900  1
  Cu  Cu2  1  0.00000000  0.00000000  0.40005300  1
  Cu  Cu3  1  0.00000000  0.00000000  0.59994700  1
  Cu  Cu4  1  0.00000000  0.00000000  0.79990100  1
  Ni  Ni5  1  0.50000000  0.50000000  0.00000000  1
  Ni  Ni6  1  0.50000000  0.50000000  0.20012300  1
  Ni  Ni7  1  0.50000000  0.50000000  0.40008600  1
  Ni  Ni8  1  0.50000000  0.50000000  0.59991400  1
  Ni  Ni9  1  0.50000000  0.50000000  0.79987700  1
  Ni  Ni10  1  0.50000000  0.00000000  0.10047700  1
  Ni  Ni11  1  0.50000000  0.00000000  0.30002400  1
  Ni  Ni12  1  0.50000000  0.00000000  0.50000000  1
  Ni  Ni13  1  0.50000000  0.00000000  0.69997600  1
  Ni  Ni14  1  0.50000000  0.00000000  0.89952300  1
  Ni  Ni15  1  0.00000000  0.50000000  0.10047700  1
  Ni  Ni16  1  0.00000000  0.50000000  0.30002400  1
  Ni  Ni17  1  0.00000000  0.50000000  0.50000000  1
  Ni  Ni18  1  0.00000000  0.50000000  0.69997600  1
  Ni  Ni19  1  0.00000000  0.50000000  0.89952300  1
