# generated using pymatgen
data_InGaAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31970283
_cell_length_b   7.31970283
_cell_length_c   7.31970248
_cell_angle_alpha   33.58018470
_cell_angle_beta   33.58018470
_cell_angle_gamma   33.58018273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InGaAs2
_chemical_formula_sum   'In1 Ga1 As2'
_cell_volume   106.86914411
_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  0.37514200  0.37514200  0.37514200  1.0
  Ga  Ga1  1  0.87521100  0.87521100  0.87521100  1.0
  As  As2  1  0.99525000  0.99525000  0.99525000  1.0
  As  As3  1  0.50439600  0.50439600  0.50439600  1.0