# generated using pymatgen
data_Zr2Ga3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35213063
_cell_length_b   5.35213063
_cell_length_c   6.57958407
_cell_angle_alpha   52.54911830
_cell_angle_beta   52.54911830
_cell_angle_gamma   45.82874732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ga3Ni
_chemical_formula_sum   'Zr2 Ga3 Ni1'
_cell_volume   101.53883090
_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  0.46127200  0.46127200  0.28138700  1.0
  Zr  Zr1  1  0.54417700  0.54417700  0.70113700  1.0
  Ga  Ga2  1  0.14581600  0.14581600  0.32542700  1.0
  Ga  Ga3  1  0.17736500  0.17736500  0.86296500  1.0
  Ga  Ga4  1  0.83925300  0.83925300  0.10490100  1.0
  Ni  Ni5  1  0.83211800  0.83211800  0.72418300  1.0