# generated using pymatgen
data_Zr2Ga3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85956322
_cell_length_b   4.16775874
_cell_length_c   6.57958397
_cell_angle_alpha   90.00000000
_cell_angle_beta   131.31337920
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ga3Ni
_chemical_formula_sum   'Zr4 Ga6 Ni2'
_cell_volume   203.07769350
_cell_formula_units_Z   2
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  0.46127200  0.00000000  0.71861300  1
  Zr  Zr1  1  0.54417700  0.00000000  0.29886300  1
  Zr  Zr2  1  0.96127200  0.50000000  0.71861300  1
  Zr  Zr3  1  0.04417700  0.50000000  0.29886300  1
  Ga  Ga4  1  0.64581600  0.50000000  0.67457300  1
  Ga  Ga5  1  0.17736500  0.00000000  0.13703500  1
  Ga  Ga6  1  0.83925300  0.00000000  0.89509900  1
  Ga  Ga7  1  0.14581600  0.00000000  0.67457300  1
  Ga  Ga8  1  0.67736500  0.50000000  0.13703500  1
  Ga  Ga9  1  0.33925300  0.50000000  0.89509900  1
  Ni  Ni10  1  0.33211800  0.50000000  0.27581700  1
  Ni  Ni11  1  0.83211800  0.00000000  0.27581700  1
