# generated using pymatgen
data_Zr2Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47267538
_cell_length_b   5.45633285
_cell_length_c   5.45633405
_cell_angle_alpha   75.43368682
_cell_angle_beta   59.90070902
_cell_angle_gamma   59.90071656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ga
_chemical_formula_sum   'Zr4 Ga2'
_cell_volume   121.95286530
_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  0.34614352  0.80771296  0.49999800  1.0
  Zr  Zr1  1  0.15385648  0.50000200  0.19228704  1.0
  Zr  Zr2  1  0.65385648  0.19228704  0.50000200  1.0
  Zr  Zr3  1  0.84614352  0.49999800  0.80771296  1.0
  Ga  Ga4  1  0.25000000  -0.00000000  -0.00000000  1.0
  Ga  Ga5  1  0.75000000  -0.00000000  -0.00000000  1.0