# generated using pymatgen
data_LuCoSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45035800
_cell_length_b   6.92237100
_cell_length_c   7.56071700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCoSn
_chemical_formula_sum   'Lu4 Co4 Sn4'
_cell_volume   232.92322908
_cell_formula_units_Z   4
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  0.25000000  0.98684800  0.29780500  1.0
  Lu  Lu1  1  0.25000000  0.48684800  0.20219500  1.0
  Lu  Lu2  1  0.75000000  0.01315200  0.70219500  1.0
  Lu  Lu3  1  0.75000000  0.51315200  0.79780500  1.0
  Co  Co4  1  0.25000000  0.19624800  0.91647000  1.0
  Co  Co5  1  0.25000000  0.69624800  0.58353000  1.0
  Co  Co6  1  0.75000000  0.80375200  0.08353000  1.0
  Co  Co7  1  0.75000000  0.30375200  0.41647000  1.0
  Sn  Sn8  1  0.25000000  0.30632500  0.58782600  1.0
  Sn  Sn9  1  0.25000000  0.80632500  0.91217400  1.0
  Sn  Sn10  1  0.75000000  0.69367500  0.41217400  1.0
  Sn  Sn11  1  0.75000000  0.19367500  0.08782600  1.0