# generated using pymatgen
data_CaGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32770453
_cell_length_b   4.32770433
_cell_length_c   6.13180787
_cell_angle_alpha   110.66416562
_cell_angle_beta   110.66416542
_cell_angle_gamma   90.00000488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaGa4
_chemical_formula_sum   'Ca1 Ga4'
_cell_volume   99.51892323
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.75000000  0.25000000  0.50000000  1.0
  Ga  Ga2  1  0.25000000  0.75000000  0.50000000  1.0
  Ga  Ga3  1  0.38473018  0.38473018  0.76945836  1.0
  Ga  Ga4  1  0.61526982  0.61526982  0.23054164  1.0