# generated using pymatgen
data_Ga3Sn2GePt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07562809
_cell_length_b   4.07562824
_cell_length_c   12.94426380
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga3Sn2GePt4
_chemical_formula_sum   'Ga3 Sn2 Ge1 Pt4'
_cell_volume   186.20747060
_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
  Ga  Ga0  1  0.66666700  0.33333300  0.05946530  1.0
  Ga  Ga1  1  0.66666700  0.33333300  0.43687098  1.0
  Ga  Ga2  1  0.33333300  0.66666700  0.94190493  1.0
  Sn  Sn3  1  0.00000000  0.00000000  0.24968927  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.75100858  1.0
  Ge  Ge5  1  0.33333300  0.66666700  0.56024229  1.0
  Pt  Pt6  1  0.33333300  0.66666700  0.36310677  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.86170435  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.63668759  1.0
  Pt  Pt9  1  0.33333300  0.66666700  0.13932095  1.0