# generated using pymatgen
data_La4Te7As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46407656
_cell_length_b   8.95616641
_cell_length_c   9.41510201
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.51839064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Te7As
_chemical_formula_sum   'La4 Te7 As1'
_cell_volume   376.40990452
_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  0.99727395  0.75280303  0.72881984  1.0
  La  La1  1  0.00272605  0.24719697  0.72881984  1.0
  La  La2  1  0.50000000  0.00000000  0.27535753  1.0
  La  La3  1  0.50000000  0.50000000  0.26764542  1.0
  Te  Te4  1  0.00000000  0.50000000  0.00125239  1.0
  Te  Te5  1  0.49214589  0.77823620  0.99962050  1.0
  Te  Te6  1  0.50785411  0.22176380  0.99962050  1.0
  Te  Te7  1  0.99921451  0.74857755  0.36933751  1.0
  Te  Te8  1  0.00078549  0.25142245  0.36933751  1.0
  Te  Te9  1  0.50000000  0.00000000  0.62967023  1.0
  Te  Te10  1  0.50000000  0.50000000  0.63197191  1.0
  As  As11  1  0.00000000  0.00000000  0.99947483  1.0