# generated using pymatgen
data_Ca2GaSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94359096
_cell_length_b   5.94359096
_cell_length_c   4.08697676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.01713479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2GaSi
_chemical_formula_sum   'Ca2 Ga1 Si1'
_cell_volume   100.26208541
_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  0.36027758  0.63972242  0.50000000  1.0
  Ca  Ca1  1  0.64135929  0.35864071  0.00000000  1.0
  Ga  Ga2  1  0.06662702  0.93337298  0.50000000  1.0
  Si  Si3  1  0.93173711  0.06826289  -0.00000000  1.0