# generated using pymatgen
data_Zr2Al2GaNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61294862
_cell_length_b   6.61294784
_cell_length_c   7.90660460
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Al2GaNi
_chemical_formula_sum   'Zr6 Al6 Ga3 Ni3'
_cell_volume   299.44075000
_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
  Zr  Zr0  1  0.00697661  0.59609920  0.75465517  1.0
  Zr  Zr1  1  0.00703874  0.59613452  0.24533859  1.0
  Zr  Zr2  1  0.58909578  0.99296126  0.24533859  1.0
  Zr  Zr3  1  0.58912159  0.99302339  0.75465517  1.0
  Zr  Zr4  1  0.40386548  0.41090422  0.24533859  1.0
  Zr  Zr5  1  0.40390080  0.41087841  0.75465517  1.0
  Al  Al6  1  0.99829007  0.23559734  0.49998270  1.0
  Al  Al7  1  0.75124681  0.76458840  0.99999558  1.0
  Al  Al8  1  0.01334159  0.24875319  0.99999558  1.0
  Al  Al9  1  0.23730727  0.00170993  0.49998270  1.0
  Al  Al10  1  0.23541160  0.98665841  0.99999558  1.0
  Al  Al11  1  0.76440266  0.76269273  0.49998270  1.0
  Ga  Ga12  1  0.33333300  0.66666700  0.49998045  1.0
  Ga  Ga13  1  0.66666700  0.33333300  0.49992425  1.0
  Ga  Ga14  1  0.66666700  0.33333300  0.00007923  1.0
  Ni  Ni15  1  0.00000000  0.00000000  0.24942542  1.0
  Ni  Ni16  1  0.00000000  0.00000000  0.75053000  1.0
  Ni  Ni17  1  0.33333300  0.66666700  0.00014151  1.0