# generated using pymatgen
data_La4Co2Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53410012
_cell_length_b   7.53410012
_cell_length_c   11.15807953
_cell_angle_alpha   53.95774717
_cell_angle_beta   53.95774717
_cell_angle_gamma   35.89200392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Co2Sn5
_chemical_formula_sum   'La4 Co2 Sn5'
_cell_volume   291.78151113
_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
  La  La0  1  0.93745000  0.93745000  0.72229300  1.0
  La  La1  1  0.06255000  0.06255000  0.27770700  1.0
  La  La2  1  0.33150000  0.33150000  0.28421100  1.0
  La  La3  1  0.66850000  0.66850000  0.71578900  1.0
  Co  Co4  1  0.77283500  0.77283500  0.14066000  1.0
  Co  Co5  1  0.22716500  0.22716500  0.85934000  1.0
  Sn  Sn6  1  0.65361600  0.65361600  0.02213200  1.0
  Sn  Sn7  1  0.34638400  0.34638400  0.97786800  1.0
  Sn  Sn8  1  0.62667100  0.62667100  0.44203200  1.0
  Sn  Sn9  1  0.37332900  0.37332900  0.55796800  1.0
  Sn  Sn10  1  0.00000000  0.00000000  0.00000000  1.0