# generated using pymatgen
data_Lu3GaCo2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20692568
_cell_length_b   7.20692747
_cell_length_c   3.92144941
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3GaCo2Sn3
_chemical_formula_sum   'Lu3 Ga1 Co2 Sn3'
_cell_volume   176.39140515
_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
  Lu  Lu0  1  0.39429581  0.40854286  0.50000000  1.0
  Lu  Lu1  1  0.59145714  0.98575295  0.50000000  1.0
  Lu  Lu2  1  0.01424705  0.60570419  0.50000000  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.00000000  1.0
  Co  Co4  1  0.33333300  0.66666700  0.00000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn6  1  0.74194054  0.75227928  0.00000000  1.0
  Sn  Sn7  1  0.24772072  0.98966226  0.00000000  1.0
  Sn  Sn8  1  0.01033774  0.25805946  0.00000000  1.0