# generated using pymatgen
data_Zr3(Ga2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53882996
_cell_length_b   6.53882802
_cell_length_c   3.92333003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3(Ga2Ni)2
_chemical_formula_sum   'Zr3 Ga4 Ni2'
_cell_volume   145.27319084
_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  0.98556376  0.40403812  0.50000000  1.0
  Zr  Zr1  1  0.59596188  0.58152464  0.50000000  1.0
  Zr  Zr2  1  0.41847536  0.01443624  0.50000000  1.0
  Ga  Ga3  1  0.98637462  0.74712810  0.00000000  1.0
  Ga  Ga4  1  0.25287190  0.23924551  0.00000000  1.0
  Ga  Ga5  1  0.76075449  0.01362538  0.00000000  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni8  1  0.66666700  0.33333300  0.00000000  1.0