# generated using pymatgen
data_InGa5As4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11058425
_cell_length_b   4.11058425
_cell_length_c   17.52431556
_cell_angle_alpha   96.73528250
_cell_angle_beta   83.26471750
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InGa5As4
_chemical_formula_sum   'In1 Ga5 As4'
_cell_volume   254.07346555
_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
  In  In0  1  0.35408700  0.64591300  0.93773800  1.0
  Ga  Ga1  1  0.99195400  0.00804600  0.02413800  1.0
  Ga  Ga2  1  0.59577700  0.40422300  0.21266900  1.0
  Ga  Ga3  1  0.19925700  0.80074300  0.40222800  1.0
  Ga  Ga4  1  0.80278900  0.19721100  0.59163400  1.0
  Ga  Ga5  1  0.40607800  0.59392200  0.78176500  1.0
  As  As6  1  0.94524300  0.05475700  0.16427000  1.0
  As  As7  1  0.54819000  0.45181000  0.35543100  1.0
  As  As8  1  0.15145700  0.84854300  0.54562900  1.0
  As  As9  1  0.75516800  0.24483200  0.73449700  1.0