# generated using pymatgen
data_Ca2GaSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15028199
_cell_length_b   6.15028199
_cell_length_c   4.37901200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.87025970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2GaSn
_chemical_formula_sum   'Ca2 Ga1 Sn1'
_cell_volume   115.33298116
_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  0.36052800  0.63947200  0.00000000  1.0
  Ca  Ca1  1  0.63736300  0.36263700  0.50000000  1.0
  Ga  Ga2  1  0.07747200  0.92252800  0.00000000  1.0
  Sn  Sn3  1  0.92463600  0.07536400  0.50000000  1.0