# generated using pymatgen
data_Ca4GaSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37863930
_cell_length_b   4.73261295
_cell_length_c   11.37638000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4GaSn3
_chemical_formula_sum   'Ca4 Ga1 Sn3'
_cell_volume   235.74595441
_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  0.35658491  1.0
  Ca  Ca1  1  -0.00000000  0.50000000  0.86981416  1.0
  Ca  Ca2  1  0.50000000  0.50000000  0.13165306  1.0
  Ca  Ca3  1  0.50000000  0.00000000  0.63805428  1.0
  Ga  Ga4  1  -0.00000000  -0.00000000  0.07921734  1.0
  Sn  Sn5  1  -0.00000000  0.50000000  0.58245612  1.0
  Sn  Sn6  1  0.50000000  0.50000000  0.41646572  1.0
  Sn  Sn7  1  0.50000000  0.00000000  0.92575442  1.0