# generated using pymatgen
data_Sr5Al3Ga2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76097348
_cell_length_b   5.76097494
_cell_length_c   10.73487355
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Al3Ga2Sn
_chemical_formula_sum   'Sr5 Al3 Ga2 Sn1'
_cell_volume   308.54567511
_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
  Sr  Sr0  1  0.66666700  0.33333300  0.82464774  1.0
  Sr  Sr1  1  0.33333300  0.66666700  0.69543939  1.0
  Sr  Sr2  1  0.33333300  0.66666700  0.30456061  1.0
  Sr  Sr3  1  0.66666700  0.33333300  0.17535226  1.0
  Sr  Sr4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.17199783  0.82800217  0.00000000  1.0
  Al  Al6  1  0.17199783  0.34399665  0.00000000  1.0
  Al  Al7  1  0.65600335  0.82800217  0.00000000  1.0
  Ga  Ga8  1  0.00000000  0.00000000  0.19296479  1.0
  Ga  Ga9  1  0.00000000  0.00000000  0.80703521  1.0
  Sn  Sn10  1  0.66666700  0.33333300  0.50000000  1.0