# generated using pymatgen
data_U3Ga2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64890962
_cell_length_b   7.64890962
_cell_length_c   7.64890962
_cell_angle_alpha   120.44438028
_cell_angle_beta   120.44438028
_cell_angle_gamma   89.23201877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3Ga2Si3
_chemical_formula_sum   'U6 Ga4 Si6'
_cell_volume   314.27829174
_cell_formula_units_Z   2
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
  U  U0  1  0.36569400  0.17700600  0.50000000  1.0
  U  U1  1  0.67700600  0.86569400  0.50000000  1.0
  U  U2  1  0.17700600  0.67700600  0.81131200  1.0
  U  U3  1  0.86569400  0.36569400  0.18868800  1.0
  U  U4  1  0.74831200  0.74831200  0.00000000  1.0
  U  U5  1  0.24831200  0.24831200  0.00000000  1.0
  Ga  Ga6  1  0.68777700  0.47218600  0.50000000  1.0
  Ga  Ga7  1  0.97218600  0.18777700  0.50000000  1.0
  Ga  Ga8  1  0.47218600  0.97218600  0.78441000  1.0
  Ga  Ga9  1  0.18777700  0.68777700  0.21559000  1.0
  Si  Si10  1  0.35115600  0.55893300  0.50000000  1.0
  Si  Si11  1  0.05893300  0.85115600  0.50000000  1.0
  Si  Si12  1  0.55893300  0.05893300  0.20777600  1.0
  Si  Si13  1  0.85115600  0.35115600  0.79222400  1.0
  Si  Si14  1  0.99844700  0.99844700  0.00000000  1.0
  Si  Si15  1  0.49844700  0.49844700  0.00000000  1.0