# generated using pymatgen
data_Cr3Ga4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38115427
_cell_length_b   6.38115427
_cell_length_c   7.86638840
_cell_angle_alpha   78.38648375
_cell_angle_beta   78.38648375
_cell_angle_gamma   75.99385058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3Ga4
_chemical_formula_sum   'Cr9 Ga12'
_cell_volume   300.47789526
_cell_formula_units_Z   3
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
  Cr  Cr0  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.50582000  0.50582000  0.66222500  1.0
  Cr  Cr2  1  0.49418000  0.49418000  0.33777500  1.0
  Cr  Cr3  1  0.23004600  0.23004600  0.33914000  1.0
  Cr  Cr4  1  0.76995400  0.76995400  0.66086000  1.0
  Cr  Cr5  1  0.96060100  0.33166700  0.14258800  1.0
  Cr  Cr6  1  0.66833300  0.03939900  0.85741200  1.0
  Cr  Cr7  1  0.03939900  0.66833300  0.85741200  1.0
  Cr  Cr8  1  0.33166700  0.96060100  0.14258800  1.0
  Ga  Ga9  1  0.28701600  0.28701600  0.90205700  1.0
  Ga  Ga10  1  0.71298400  0.71298400  0.09794300  1.0
  Ga  Ga11  1  0.04771500  0.04771500  0.64842300  1.0
  Ga  Ga12  1  0.95228500  0.95228500  0.35157700  1.0
  Ga  Ga13  1  0.38822700  0.81094800  0.84478500  1.0
  Ga  Ga14  1  0.18905200  0.61177300  0.15521500  1.0
  Ga  Ga15  1  0.61177300  0.18905200  0.15521500  1.0
  Ga  Ga16  1  0.81094800  0.38822700  0.84478500  1.0
  Ga  Ga17  1  0.15192400  0.54437700  0.55911600  1.0
  Ga  Ga18  1  0.45562300  0.84807600  0.44088400  1.0
  Ga  Ga19  1  0.84807600  0.45562300  0.44088400  1.0
  Ga  Ga20  1  0.54437700  0.15192400  0.55911600  1.0