# generated using pymatgen
data_La2CuTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55255900
_cell_length_b   6.53895500
_cell_length_c   7.74718312
_cell_angle_alpha   89.77240438
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2CuTe4
_chemical_formula_sum   'La4 Cu2 Te8'
_cell_volume   433.25623631
_cell_formula_units_Z   2
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  0.05631800  0.49921500  0.22758900  1.0
  La  La1  1  0.94096600  0.00472000  0.76298500  1.0
  La  La2  1  0.44096600  0.99528000  0.23701500  1.0
  La  La3  1  0.55631800  0.50078500  0.77241100  1.0
  Cu  Cu4  1  0.20314900  0.68295800  0.58640900  1.0
  Cu  Cu5  1  0.70314900  0.31704200  0.41359100  1.0
  Te  Te6  1  0.41052300  0.50982300  0.38389000  1.0
  Te  Te7  1  0.59355400  0.01957100  0.61585100  1.0
  Te  Te8  1  0.09355400  0.98042900  0.38414900  1.0
  Te  Te9  1  0.91052300  0.49017700  0.61611000  1.0
  Te  Te10  1  0.24856600  0.74866400  0.91378100  1.0
  Te  Te11  1  0.74856600  0.25133600  0.08621900  1.0
  Te  Te12  1  0.74892400  0.75284500  0.07624600  1.0
  Te  Te13  1  0.24892400  0.24715500  0.92375400  1.0