# generated using pymatgen
data_CaGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44326067
_cell_length_b   4.44326293
_cell_length_c   7.38766439
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaGa2
_chemical_formula_sum   'Ca2 Ga4'
_cell_volume   126.31113445
_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
  Ca  Ca0  1  -0.00000000  -0.00000000  0.25000000  1.0
  Ca  Ca1  1  -0.00000000  -0.00000000  0.75000000  1.0
  Ga  Ga2  1  0.33333300  0.66666700  0.04252573  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.54252573  1.0
  Ga  Ga4  1  0.66666700  0.33333300  0.95747427  1.0
  Ga  Ga5  1  0.33333300  0.66666700  0.45747427  1.0