# generated using pymatgen
data_LaAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31388405
_cell_length_b   6.31388405
_cell_length_c   5.81982500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAs3
_chemical_formula_sum   'La2 As6'
_cell_volume   200.92489940
_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  0.66666700  0.33333300  0.25000000  1.0
  La  La1  1  0.33333300  0.66666700  0.75000000  1.0
  As  As2  1  0.80161800  0.19838200  0.75000000  1.0
  As  As3  1  0.39676400  0.19838200  0.75000000  1.0
  As  As4  1  0.80161800  0.60323600  0.75000000  1.0
  As  As5  1  0.19838200  0.80161800  0.25000000  1.0
  As  As6  1  0.19838200  0.39676400  0.25000000  1.0
  As  As7  1  0.60323600  0.80161800  0.25000000  1.0