# generated using pymatgen
data_La(Mo3Se4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84882661
_cell_length_b   6.84882661
_cell_length_c   6.84882641
_cell_angle_alpha   88.63767065
_cell_angle_beta   88.63767065
_cell_angle_gamma   88.63766374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(Mo3Se4)2
_chemical_formula_sum   'La1 Mo6 Se8'
_cell_volume   320.98579209
_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  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.76259800  0.43848300  0.57718100  1.0
  Mo  Mo2  1  0.43848300  0.57718100  0.76259800  1.0
  Mo  Mo3  1  0.57718100  0.76259800  0.43848300  1.0
  Mo  Mo4  1  0.42281900  0.23740200  0.56151700  1.0
  Mo  Mo5  1  0.56151700  0.42281900  0.23740200  1.0
  Mo  Mo6  1  0.23740200  0.56151700  0.42281900  1.0
  Se  Se7  1  0.62165200  0.24662900  0.87906100  1.0
  Se  Se8  1  0.87906100  0.62165300  0.24662900  1.0
  Se  Se9  1  0.75720900  0.75720900  0.75720900  1.0
  Se  Se10  1  0.24662900  0.87906100  0.62165300  1.0
  Se  Se11  1  0.75337100  0.12093900  0.37834700  1.0
  Se  Se12  1  0.24279100  0.24279100  0.24279100  1.0
  Se  Se13  1  0.12093900  0.37834700  0.75337100  1.0
  Se  Se14  1  0.37834800  0.75337100  0.12093900  1.0