# generated using pymatgen
data_La2CoSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61045487
_cell_length_b   4.65081784
_cell_length_c   8.87446791
_cell_angle_alpha   74.82876948
_cell_angle_beta   90.00799554
_cell_angle_gamma   90.06781375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2CoSn4
_chemical_formula_sum   'La2 Co1 Sn4'
_cell_volume   183.65765831
_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  0.24992100  0.89818800  0.20366100  1.0
  La  La1  1  0.74992200  0.10265700  0.79456000  1.0
  Co  Co2  1  0.25014100  0.69663900  0.60699100  1.0
  Sn  Sn3  1  0.24998500  0.55121400  0.89770000  1.0
  Sn  Sn4  1  0.74991500  0.43651300  0.12679900  1.0
  Sn  Sn5  1  0.24997300  0.25793800  0.48426000  1.0
  Sn  Sn6  1  0.75014400  0.75685200  0.48602800  1.0