# generated using pymatgen
data_Ca2GaCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64066740
_cell_length_b   5.64066740
_cell_length_c   5.64066740
_cell_angle_alpha   135.39473514
_cell_angle_beta   123.47428492
_cell_angle_gamma   74.72072141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2GaCu2
_chemical_formula_sum   'Ca2 Ga1 Cu2'
_cell_volume   102.53553146
_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  0.30549181  0.80549181  0.50000000  1.0
  Ca  Ca1  1  0.69450819  0.19450819  0.50000000  1.0
  Ga  Ga2  1  -0.00000000  0.00000000  -0.00000000  1.0
  Cu  Cu3  1  0.74647351  0.50000000  0.24647351  1.0
  Cu  Cu4  1  0.25352649  0.50000000  0.75352649  1.0