# generated using pymatgen
data_ZrGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87319194
_cell_length_b   3.87319014
_cell_length_c   10.60299216
_cell_angle_alpha   100.52410983
_cell_angle_beta   100.52413151
_cell_angle_gamma   89.99994343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrGa
_chemical_formula_sum   'Zr4 Ga4'
_cell_volume   153.66391417
_cell_formula_units_Z   4
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  0.32205983  0.57199382  0.14421816  1.0
  Zr  Zr1  1  0.07201703  0.82207097  0.64425705  1.0
  Zr  Zr2  1  0.67796645  0.42802531  0.85581392  1.0
  Zr  Zr3  1  0.92797267  0.17790971  0.35571141  1.0
  Ga  Ga4  1  0.46042817  0.71035963  0.42056153  1.0
  Ga  Ga5  1  0.21036165  0.96044414  0.92055400  1.0
  Ga  Ga6  1  0.53955173  0.28963455  0.57944512  1.0
  Ga  Ga7  1  0.78964248  0.03955986  0.07943981  1.0